N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C18H21N3O3S/c1-11-17(25-12(2)19-11)18(23)20-14-7-6-13-5-4-8-21(15(13)9-14)16(22)10-24-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,20,23)