N-[3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H23N3O3S2/c1-31(28,29)26-11-3-5-17-12-16(9-10-21(17)26)20-14-30-23(25-20)18-4-2-6-19(13-18)24-22(27)15-7-8-15/h2,4,6,9-10,12-15H,3,5,7-8,11H2,1H3,(H,24,27)