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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[4-(2-pyridyl)thiazol-2-yl]amino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[[4-(2-pyridinyl)-2-thiazolyl]amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[4-(2-pyridyl)thiazol-2-yl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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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=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H15N3O3S/c1-25-18(24)14-8-5-13(6-9-14)7-10-17(23)22-19-21-16(12-26-19)15-4-2-3-11-20-15/h2-12H,1H3,(H,21,22,23)/b10-7+