3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-2-21-19(25)13-26-15-7-5-6-14(12-15)22-18(24)10-11-20-23-16-8-3-4-9-17(16)27-20/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)(H,22,24)