N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-phenetyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-5-34-20-13-11-19(12-14-20)29(27-28-21-8-6-7-9-24(21)35-27)25(30)15-10-18-16-22(31-2)26(33-4)23(17-18)32-3/h6-9,11-14,16-17H,5,10,15H2,1-4H3