N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-11-17(26-19(21-11)13-3-5-14(20)6-4-13)18(25)23-16-9-7-15(8-10-16)22-12(2)24/h3-10H,1-2H3,(H,22,24)(H,23,25)