methyl 4-[(E)-3-oxidanylidene-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[4-(2-thienyl)thiazol-2-yl]amino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(4-thiophen-2-yl-2-thiazolyl)amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[4-(2-thienyl)thiazol-2-yl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H14N2O3S2/c1-23-17(22)13-7-4-12(5-8-13)6-9-16(21)20-18-19-14(11-25-18)15-3-2-10-24-15/h2-11H,1H3,(H,19,20,21)/b9-6+