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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2S/c1-3-22-18(25)15-9-4-5-10-16(15)24-19(26)17-12(2)23-20(27-17)13-7-6-8-14(21)11-13/h4-11H,3H2,1-2H3,(H,22,25)(H,24,26)