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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3-dimethoxy-benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c1-26-18-8-5-6-16(20(18)27-2)21(25)23-15-12-10-14(11-13-15)22-24-17-7-3-4-9-19(17)28-22/h3-13H,1-2H3,(H,23,25)