3,5-bis(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12Cl2N2OS/c1-10-15(11-5-3-2-4-6-11)20-17(23-10)21-16(22)12-7-13(18)9-14(19)8-12/h2-9H,1H3,(H,20,21,22)