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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-2-(3-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(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16ClN3O2S/c1-11-16(26-19(23-11)14-3-2-4-15(20)9-14)18(25)22-10-12-5-7-13(8-6-12)17(21)24/h2-9H,10H2,1H3,(H2,21,24)(H,22,25)