[5-[(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)amino]pyridin-2-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: [5-[(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)amino]pyridin-2-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: [5-[(4-ethyl-4-methyl-5H-thiazol-2-yl)amino]-2-pyridyl] 3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 3,4-dihydro-1H-isoquinoline-2-carboxylic acid [5-[(4-ethyl-4-methyl-5H-thiazol-2-yl)amino]-2-pyridinyl] ester IUPAC Name: [5-[(4-ethyl-4-methyl-5H-1,3-thiazol-2-yl)amino]pyridin-2-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 3,4-dihydro-1H-isoquinoline-2-carboxylic acid [5-[(4-ethyl-4-methyl-2-thiazolin-2-yl)amino]-2-pyridyl] ester Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC(=N1)NC2=CN=C(C=C2)OC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1(CSC(=N1)NC2=CN=C(C=C2)OC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H24N4O2S/c1-3-21(2)14-28-19(24-21)23-17-8-9-18(22-12-17)27-20(26)25-11-10-15-6-4-5-7-16(15)13-25/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,24)