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

Systemtic Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)-N-(3-methylcyclohexyl)thiazol-2-amine CAS Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-(3-methylcyclohexyl)-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-ethoxy-2-methylindol-3-yl)-N-(3-methylcyclohexyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-yl]-(3-methylcyclohexyl)amine Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC4CCCC(C4)C)C)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NC4CCCC(C4)C)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3OS/c1-4-32-23-13-14-26-24(16-23)27(20(3)31(26)17-21-10-6-5-7-11-21)25-18-33-28(30-25)29-22-12-8-9-19(2)15-22/h5-7,10-11,13-14,16,18-19,22H,4,8-9,12,15,17H2,1-3H3,(H,29,30)