phenyl 3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate

Systemtic Name: phenyl 3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: phenyl 3-[2-(N-acetylanilino)thiazol-4-yl]prop-2-enoate CAS Name: 3-[2-(N-acetylanilino)-4-thiazolyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl 3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: 3-[2-(N-acetylanilino)thiazol-4-yl]acrylic acid phenyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3S/c1-15(23)22(17-8-4-2-5-9-17)20-21-16(14-26-20)12-13-19(24)25-18-10-6-3-7-11-18/h2-14H,1H3