N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(4-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H22N4O4S2/c1-14-13-31-22(23-14)25-21(28)19(11-15-5-3-2-4-6-15)26-32(29,30)17-8-9-18-16(12-17)7-10-20(27)24-18/h2-6,8-9,12-13,19,26H,7,10-11H2,1H3,(H,24,27)(H,23,25,28)