4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=NC(=CS2)C3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1CCCC(C1)NC2=NC(=CS2)C3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C20H25N3OS/c1-12-5-4-6-14(9-12)22-20-23-18(11-25-20)19-13(2)21-17-8-7-15(24-3)10-16(17)19/h7-8,10-12,14,21H,4-6,9H2,1-3H3,(H,22,23)