2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(3-benzoylphenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(3-benzoylphenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-benzoylphenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(3-benzoylphenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C18H15N3O3S/c19-18-21-17(24)14(25-18)10-15(22)20-13-8-4-7-12(9-13)16(23)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,20,22)(H2,19,21,24)