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

Systemtic Name: N-(3,4-dichlorophenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-11-16(17(24)22-12-8-9-14(19)15(20)10-12)25-18(21-11)23(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,22,24)