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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-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=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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