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

Systemtic Name: 3-methoxy-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C23H23N3O4S/c1-13(2)30-19-8-5-16(11-20(19)29-3)22(28)26-23-25-18(12-31-23)15-4-7-17-14(10-15)6-9-21(27)24-17/h4-5,7-8,10-13H,6,9H2,1-3H3,(H,24,27)(H,25,26,28)