N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-3-methoxy-2-naphthamide Formula: C26H27ClN4O2S MolecularWeight: 495.03618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC5=CC=CC=C5C=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4=CC5=CC=CC=C5C=C4OC)Cl

InChI

InChI=1S/C26H27ClN4O2S/c1-17-21(27)7-8-23-24(17)29-26(34-23)31-13-11-30(12-14-31)10-9-28-25(32)20-15-18-5-3-4-6-19(18)16-22(20)33-2/h3-8,15-16H,9-14H2,1-2H3,(H,28,32)