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

Systemtic Name: phenacyl (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: phenacyl (E)-3-[2-(N-acetylanilino)thiazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]acrylic acid phenacyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-16(25)24(19-10-6-3-7-11-19)22-23-18(15-29-22)12-13-21(27)28-14-20(26)17-8-4-2-5-9-17/h2-13,15H,14H2,1H3/b13-12+