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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-14-7-5-10-17(20(14)26-2)21(25)23-16-9-6-8-15(13-16)22-24-18-11-3-4-12-19(18)27-22/h3-13H,1-2H3,(H,23,25)