4-(6-methoxy-1,2-dimethyl-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methoxy-1,2-dimethyl-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(6-methoxy-1,2-dimethyl-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-(6-methoxy-1,2-dimethyl-3-indolyl)-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(6-methoxy-1,2-dimethylindol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(6-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC(=CS2)C3=C(N(C4=C3C=CC(=C4)OC)C)C

Isomeric SMILES

CC1CCCC(C1)NC2=NC(=CS2)C3=C(N(C4=C3C=CC(=C4)OC)C)C

InChI

InChI=1S/C21H27N3OS/c1-13-6-5-7-15(10-13)22-21-23-18(12-26-21)20-14(2)24(3)19-11-16(25-4)8-9-17(19)20/h8-9,11-13,15H,5-7,10H2,1-4H3,(H,22,23)