[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate Openeye Name: [1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)OC(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3S/c1-3-4-6-11-16(21)23-13(2)17(22)20-18-19-15(12-24-18)14-9-7-5-8-10-14/h3-13H,1-2H3,(H,19,20,22)/b4-3+,11-6+