2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H26N2O4S/c1-3-27-18-10-9-16(13-19(18)28-4-2)11-12-23-21(25)14-26-15-22-24-17-7-5-6-8-20(17)29-22/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,23,25)