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

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4-propoxy-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H21N3O3S/c1-2-11-28-17-7-3-14(4-8-17)21(27)25-22-24-19(13-29-22)16-5-9-18-15(12-16)6-10-20(26)23-18/h3-5,7-9,12-13H,2,6,10-11H2,1H3,(H,23,26)(H,24,25,27)