3-(4-ethoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-24-15-10-8-13(12-16(15)23-2)9-11-18(22)21-19-20-14-6-4-5-7-17(14)25-19/h8-12H,3-7H2,1-2H3,(H,20,21,22)