[2-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=C(C(=CC=C2)OC)OC(=O)C)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OC(=O)C)/S1

InChI

InChI=1S/C15H14N2O5S/c1-8(18)16-15-17-14(20)12(23-15)7-10-5-4-6-11(21-3)13(10)22-9(2)19/h4-7H,1-3H3,(H,16,17,18,20)/b12-7-