[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-thiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C18H14N2O3S2/c21-16(11-23-17(22)9-8-14-7-4-10-24-14)20-18-19-15(12-25-18)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,19,20,21)