methyl 4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]prop-1-enyl]benzoic acid methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O4S/c1-12-3-9-16(25-12)15-11-26-19(20-15)21-17(22)10-6-13-4-7-14(8-5-13)18(23)24-2/h3-11H,1-2H3,(H,20,21,22)/b10-6+