4-chloranyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-13-2-11-19-18(12-13)24-21(26-19)15-5-9-17(10-6-15)23-20(25)14-3-7-16(22)8-4-14/h2-12H,1H3,(H,23,25)