N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C18H20ClN5O3S2 MolecularWeight: 453.9661

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN5O3S2/c1-12-4-6-24(7-5-12)29(26,27)17-10-23(11-20-17)9-16(25)22-18-21-14-3-2-13(19)8-15(14)28-18/h2-3,8,10-12H,4-7,9H2,1H3,(H,21,22,25)