N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O6S/c1-30-18-11-12-19(31-2)24-22(18)27-26(35-24)28(15-16-9-7-6-8-10-16)25(29)17-13-20(32-3)23(34-5)21(14-17)33-4/h6-14H,15H2,1-5H3