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

Systemtic Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NC4CCCC(C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NC4CCCC(C4)C)C

InChI

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