N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-12-25-16-10-8-14(13-17(16)24-2)9-11-19(23)22-20-21-15-6-4-5-7-18(15)26-20/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)