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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloro-4-methyl-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-chloro-4-methylbenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-chloro-4-methylbenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-chloro-4-methyl-benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-13-7-10-16(17(23)11-13)21(26)24-19-12-15(9-8-14(19)2)22-25-18-5-3-4-6-20(18)27-22/h3-12H,1-2H3,(H,24,26)