N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-1,3-benzothiazole-6-carboxamide Formula: C33H34N4O2S MolecularWeight: 550.71366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C33H34N4O2S/c1-32(19-24-20-34-27-13-7-6-12-26(24)27,37-30(38)23-14-15-28-29(18-23)40-22-36-28)31(39)35-21-33(16-8-3-9-17-33)25-10-4-2-5-11-25/h2,4-7,10-15,18,20,22,34H,3,8-9,16-17,19,21H2,1H3,(H,35,39)(H,37,38)