N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-benzoxy-3,5-dimethoxy-benzamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H24N2O4S/c1-33-24-16-20(17-25(34-2)27(24)35-18-19-10-4-3-5-11-19)28(32)30-22-13-7-6-12-21(22)29-31-23-14-8-9-15-26(23)36-29/h3-17H,18H2,1-2H3,(H,30,32)