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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C(S2)C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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