N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O5S/c1-30-19-11-12-20-22(15-19)34-26(27-20)28(16-17-8-6-5-7-9-17)23(29)14-18-10-13-21(31-2)25(33-4)24(18)32-3/h5-13,15H,14,16H2,1-4H3