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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c1-12-18(27-20(23-12)15-6-4-7-16(21)10-15)19(26)22-11-14-5-3-8-17(9-14)24-13(2)25/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)