N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(1-naphthylamino)ethyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isonipecotamide Formula: C32H30N4O2S MolecularWeight: 534.6712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)CC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)CC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N4O2S/c1-21-9-14-28-29(19-21)39-32(35-28)24-10-12-25(13-11-24)33-31(38)23-15-17-36(18-16-23)20-30(37)34-27-8-4-6-22-5-2-3-7-26(22)27/h2-14,19,23H,15-18,20H2,1H3,(H,33,38)(H,34,37)