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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-28-20-10-6-5-9-18(20)11-12-22(27)25-23-24-19-13-14-26(16-21(19)29-23)15-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,24,25,27)/b12-11+