N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-1-adamantyl]acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-adamantyl]acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1-adamantyl]acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-[3-[2-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-1-adamantyl]acetamide Formula: C30H30Cl2N4O2S2 MolecularWeight: 613.6208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)CC(=O)NC6=NC7=C(S6)C=C(C(=C7)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)CC(=O)NC6=NC7=C(S6)C=C(C(=C7)Cl)C

InChI

InChI=1S/C30H30Cl2N4O2S2/c1-15-3-23-21(6-19(15)31)33-27(39-23)35-25(37)12-29-8-17-5-18(9-29)11-30(10-17,14-29)13-26(38)36-28-34-22-7-20(32)16(2)4-24(22)40-28/h3-4,6-7,17-18H,5,8-14H2,1-2H3,(H,33,35,37)(H,34,36,38)