2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3N(C)C

InChI

InChI=1S/C19H18ClN3OS/c1-12-17(25-19(21-12)13-7-6-8-14(20)11-13)18(24)22-15-9-4-5-10-16(15)23(2)3/h4-11H,1-3H3,(H,22,24)