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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4S/c1-5-18-10-13-20(14-11-18)29(27-28-21-8-6-7-9-24(21)34-27)25(30)15-12-19-16-22(31-2)26(33-4)23(17-19)32-3/h6-11,13-14,16-17H,5,12,15H2,1-4H3