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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

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