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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c1-10-15(25-18(21-10)12-2-6-13(19)7-3-12)17(24)22-14-8-4-11(5-9-14)16(20)23/h2-9H,1H3,(H2,20,23)(H,22,24)