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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

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