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

Systemtic Name: 4-chloranyl-N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-12-22-17(11-26-12)13-4-8-16(9-5-13)23-18(24)10-21-19(25)14-2-6-15(20)7-3-14/h2-9,11H,10H2,1H3,(H,21,25)(H,23,24)