N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O5S/c1-16-10-12-20(30-2)19(14-16)28(26-27-18-8-6-7-9-22(18)34-26)23(29)15-17-11-13-21(31-3)25(33-5)24(17)32-4/h6-14H,15H2,1-5H3