N-(3-acetamidophenyl)-2-[2,6-bis(chloranyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,6-bis(chloranyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(2,6-dichlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H15Cl2N3O2S/c1-10-17(27-19(22-10)16-14(20)7-4-8-15(16)21)18(26)24-13-6-3-5-12(9-13)23-11(2)25/h3-9H,1-2H3,(H,23,25)(H,24,26)