N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(19-14-9-5-2-6-10-14)11-15-12-24-18(20-15)21-17(23)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,22)(H,20,21,23)