2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H21N3O3S/c1-2-12-26(23-25-20(15-30-23)16-6-4-3-5-7-16)22(28)14-29-18-9-10-19-17(13-18)8-11-21(27)24-19/h2-7,9-10,13,15H,1,8,11-12,14H2,(H,24,27)