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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17ClN2O2S/c1-13-6-5-7-15(20(13)27-2)21(26)24-14-10-11-17(23)16(12-14)22-25-18-8-3-4-9-19(18)28-22/h3-12H,1-2H3,(H,24,26)