2-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(phenylcarbonyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-thiazol-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-(2-thiazolyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-thiazol-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-18(22-20-21-10-11-26-20)17-12-15-8-4-5-9-16(15)13-23(17)19(25)14-6-2-1-3-7-14/h1-11,17H,12-13H2,(H,21,22,24)