[4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl] ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-12(21)23-15-9-7-13(8-10-15)11-16-17(22)20-18(24-16)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,20,22)/b16-11+