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

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H23N3O3S/c1-15-4-2-5-18(12-15)29-11-3-6-21(27)26-23-25-20(14-30-23)17-7-9-19-16(13-17)8-10-22(28)24-19/h2,4-5,7,9,12-14H,3,6,8,10-11H2,1H3,(H,24,28)(H,25,26,27)