N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-13-14(2)28-22(23-13)24-20(26)18-16-11-7-8-12-17(16)21(27)25(3)19(18)15-9-5-4-6-10-15/h4-12,18-19H,1-3H3,(H,23,24,26)