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

Systemtic Name: [4-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-benzylthiazol-2-ylidene)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[[3-(phenylmethyl)-2-thiazolylidene]amino]methyl]phenyl] ester IUPAC Name: [4-[(3-benzyl-1,3-thiazol-2-ylidene)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-benzyl-4-thiazolin-2-ylidene)carbamoyl]phenyl] ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-14(22)24-17-9-7-16(8-10-17)18(23)20-19-21(11-12-25-19)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3