N-(4-ethoxyphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-p-phenetyl-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H18N2O3S/c1-2-23-14-9-7-13(8-10-14)19-17(21)11-12-20-15-5-3-4-6-16(15)24-18(20)22/h3-10H,2,11-12H2,1H3,(H,19,21)