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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-propionamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4S/c1-2-29-20-9-5-4-8-19(20)27(25-26-18-7-3-6-10-23(18)32-25)24(28)14-12-17-11-13-21-22(15-17)31-16-30-21/h3-11,13,15H,2,12,14,16H2,1H3