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

Systemtic Name: [6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl] ethanoate Openeye Name: [6-(2-phenylthiazol-4-yl)indol-1-yl] acetate CAS Name: acetic acid [6-(2-phenyl-4-thiazolyl)-1-indolyl] ester IUPAC Name: [6-(2-phenyl-1,3-thiazol-4-yl)indol-1-yl] acetate Traditional Name: acetic acid [6-(2-phenylthiazol-4-yl)indol-1-yl] ester Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1C=CC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-13(22)23-21-10-9-14-7-8-16(11-18(14)21)17-12-24-19(20-17)15-5-3-2-4-6-15/h2-12H,1H3