[4-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-methylthiazol-2-ylidene)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(3-methyl-2-thiazolylidene)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(3-methyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-methyl-4-thiazolin-2-ylidene)carbamoyl]phenyl] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C13H12N2O3S/c1-9(16)18-11-5-3-10(4-6-11)12(17)14-13-15(2)7-8-19-13/h3-8H,1-2H3