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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4)OC(=O)C

InChI

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