4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxyindol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3OS/c1-18-7-6-10-20(13-18)27-26-28-24(17-31-26)23-16-29(15-19-8-4-3-5-9-19)25-12-11-21(30-2)14-22(23)25/h3-5,8-9,11-12,14,16-18,20H,6-7,10,13,15H2,1-2H3,(H,27,28)