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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-[dimethylamino(oxo)methyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-12-17(27-19(22-12)13-6-4-8-15(21)10-13)18(25)23-16-9-5-7-14(11-16)20(26)24(2)3/h4-11H,1-3H3,(H,23,25)