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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H21N3O4S/c1-16(27)24-21(13-18-9-5-3-6-10-18)22(29)30-14-19-15-31-23(25-19)26(17(2)28)20-11-7-4-8-12-20/h3-13,15H,14H2,1-2H3,(H,24,27)/b21-13-