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

Systemtic Name: 2-chloranyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-(2-methylthiazol-4-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-(2-methyl-4-thiazolyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[4-(2-methylthiazol-4-yl)anilino]propyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-23-18(12-27-13)14-6-8-15(9-7-14)24-19(25)10-11-22-20(26)16-4-2-3-5-17(16)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,24,25)