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

Systemtic Name: 4-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-chloro-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 4-chloro-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c1-12-11-22-17(19-12)20(15-5-3-2-4-6-15)16(21)13-7-9-14(18)10-8-13/h2-11H,1H3