(E)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-acrylamide hydrochloride Formula: C16H18ClN3OS MolecularWeight: 335.85162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17N3OS.ClH/c1-19-10-9-13-14(11-19)21-16(17-13)18-15(20)8-7-12-5-3-2-4-6-12;/h2-8H,9-11H2,1H3,(H,17,18,20);1H/b8-7+;