4-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-[6-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(1-benzyl-6-methoxy-2-methylindol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C27H31N3OS MolecularWeight: 445.61954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC(=CS2)C3=C(N(C4=C3C=CC(=C4)OC)CC5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(C1)NC2=NC(=CS2)C3=C(N(C4=C3C=CC(=C4)OC)CC5=CC=CC=C5)C

InChI

InChI=1S/C27H31N3OS/c1-18-8-7-11-21(14-18)28-27-29-24(17-32-27)26-19(2)30(16-20-9-5-4-6-10-20)25-15-22(31-3)12-13-23(25)26/h4-6,9-10,12-13,15,17-18,21H,7-8,11,14,16H2,1-3H3,(H,28,29)