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

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-methylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2OS/c1-3-5-17-18(14-10-8-13(2)9-11-14)22-20(25-17)23-19(24)15-6-4-7-16(21)12-15/h4,6-12H,3,5H2,1-2H3,(H,22,23,24)