4-(4-cyclohexylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-cyclohexylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]thiazol-2-amine CAS Name: 4-(4-cyclohexylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-cyclohexylphenyl)thiazol-2-yl]-[2-(6-methoxy-1H-indol-3-yl)ethyl]amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC3=NC(=CS3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H29N3OS/c1-30-22-11-12-23-21(16-28-24(23)15-22)13-14-27-26-29-25(17-31-26)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h7-12,15-18,28H,2-6,13-14H2,1H3,(H,27,29)