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

Systemtic Name: 3-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 3-chloro-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 3-chloro-N-phenethyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2OS/c1-18-10-12-20(13-11-18)23-17-30-25(27-23)28(15-14-19-6-3-2-4-7-19)24(29)21-8-5-9-22(26)16-21/h2-13,16-17H,14-15H2,1H3