N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-2-(naphthalen-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-2-(naphthalen-2-ylcarbonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-2-(naphthalene-2-carbonylamino)thiazole-4-carboxamide CAS Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-2-[[2-naphthalenyl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-2-(naphthalene-2-carbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-2-(2-naphthoylamino)thiazole-4-carboxamide Formula: C29H27N5O2S MolecularWeight: 509.62198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N5O2S/c35-27(21-10-9-19-5-1-2-6-20(19)15-21)33-29-32-26(18-37-29)28(36)31-23-11-13-34(14-12-23)17-22-16-30-25-8-4-3-7-24(22)25/h1-10,15-16,18,23,30H,11-14,17H2,(H,31,36)(H,32,33,35)