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

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-13(2)14-3-5-15(6-4-14)21(27)25-22-24-19(12-28-22)17-7-9-18-16(11-17)8-10-20(26)23-18/h3-7,9,11-13H,8,10H2,1-2H3,(H,23,26)(H,24,25,27)