(Z)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-methyl-but-2-enoate Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-9(7-13(18)19)14(20)17-15-16-12(8-22-15)10-3-5-11(21-2)6-4-10/h3-8H,1-2H3,(H,18,19)(H,16,17,20)/p-1/b9-7-