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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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