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

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]prop-2-enoate CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-propenoate IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]acrylate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-10(17)16(12-5-3-2-4-6-12)14-15-11(9-20-14)7-8-13(18)19/h2-9H,1H3,(H,18,19)/p-1/b8-7+