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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C22H26N2O3S/c1-3-26-18-10-9-16(15-19(18)27-4-2)13-14-23-21(25)11-12-22-24-17-7-5-6-8-20(17)28-22/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,25)