2-methyl-1-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-3-phenyl-N-thiazol-2-yl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-3-phenyl-N-(2-thiazolyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-3-phenyl-N-(1,3-thiazol-2-yl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-phenyl-N-thiazol-2-yl-3,4-dihydroisoquinoline-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-23-17(13-7-3-2-4-8-13)16(18(24)22-20-21-11-12-26-20)14-9-5-6-10-15(14)19(23)25/h2-12,16-17H,1H3,(H,21,22,24)