N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H24N2O5S/c1-29-18-9-7-8-17(15-18)27(25-26-19-10-5-6-11-22(19)33-25)23(28)14-16-12-20(30-2)24(32-4)21(13-16)31-3/h5-13,15H,14H2,1-4H3