N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S2/c1-2-20-12-6-3-7-13-15(12)18-16(22-13)17-14(19)9-8-11-5-4-10-21-11/h3-10H,2H2,1H3,(H,17,18,19)