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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

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