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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: 2-(6-methoxy-1H-indol-3-yl)ethyl-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21N3OS/c1-14-3-5-15(6-4-14)20-13-26-21(24-20)22-10-9-16-12-23-19-11-17(25-2)7-8-18(16)19/h3-8,11-13,23H,9-10H2,1-2H3,(H,22,24)