N-[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-[[2-(2-pyrimidinyl)-4-thiazolyl]methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCCN2CC3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCCN2CC3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C18H19N5O2S2/c1-27(24,25)22-15-6-2-7-16-14(15)5-3-10-23(16)11-13-12-26-18(21-13)17-19-8-4-9-20-17/h2,4,6-9,12,22H,3,5,10-11H2,1H3