(2R)-2-acetamido-3-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: (2R)-2-acetamido-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-methyl-butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C

InChI

InChI=1S/C19H22N4O3S/c1-10(2)17(20-11(3)24)18(26)23-19-22-15(9-27-19)13-4-6-14-12(8-13)5-7-16(25)21-14/h4,6,8-10,17H,5,7H2,1-3H3,(H,20,24)(H,21,25)(H,22,23,26)/t17-/m1/s1