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

Systemtic Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13-21-17(12-25-13)14-7-9-16(10-8-14)22-18(23)11-20-19(24)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,20,24)(H,22,23)