[6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl] ethanoate

Systemtic Name: [6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl] ethanoate Openeye Name: [6-[2-(p-tolyl)thiazol-4-yl]indol-1-yl] acetate CAS Name: acetic acid [6-[2-(4-methylphenyl)-4-thiazolyl]-1-indolyl] ester IUPAC Name: [6-[2-(4-methylphenyl)-1,3-thiazol-4-yl]indol-1-yl] acetate Traditional Name: acetic acid [6-[2-(p-tolyl)thiazol-4-yl]indol-1-yl] ester Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)C=CN4OC(=O)C

InChI

InChI=1S/C20H16N2O2S/c1-13-3-5-16(6-4-13)20-21-18(12-25-20)17-8-7-15-9-10-22(19(15)11-17)24-14(2)23/h3-12H,1-2H3