1-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(4-mesitylthiazol-2-yl)-2H-isoquinoline-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3)C

InChI

InChI=1S/C22H19N3O2S/c1-12-8-13(2)19(14(3)9-12)18-11-28-22(24-18)25-21(27)17-10-15-6-4-5-7-16(15)20(26)23-17/h4-11H,1-3H3,(H,23,26)(H,24,25,27)