2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CC4=CC=CC=C4CC3C(=O)N)OC

InChI

InChI=1S/C23H23N3O4S/c1-29-19-8-7-15(10-20(19)30-2)23-25-17(13-31-23)11-21(27)26-12-16-6-4-3-5-14(16)9-18(26)22(24)28/h3-8,10,13,18H,9,11-12H2,1-2H3,(H2,24,28)