N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(dimethylamino)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(dimethylamino)benzamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c1-22(2)13-7-5-6-12(10-13)17(23)21-18-20-16(11-24-18)14-8-3-4-9-15(14)19/h3-11H,1-2H3,(H,20,21,23)