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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

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