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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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