4-chloranyl-N-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(propanoylamino)-4-(p-tolyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[4-(4-methylphenyl)-2-(1-oxopropylamino)-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-propionamido-4-(p-tolyl)thiazol-5-yl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18ClN3O2S/c1-3-16(25)22-20-23-17(13-6-4-12(2)5-7-13)19(27-20)24-18(26)14-8-10-15(21)11-9-14/h4-11H,3H2,1-2H3,(H,24,26)(H,22,23,25)