N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-14-18(23)11-12-19-20(14)24-22(27-19)25-21(26)17-9-7-16(8-10-17)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,25,26)