2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)NC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)NC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H27N3O3S/c1-4-27-18-11-10-16(14-19(18)28-5-2)12-13-23-21(26)15(3)24-22-25-17-8-6-7-9-20(17)29-22/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,26)(H,24,25)