N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O2S2/c24-18(23-10-3-5-14-4-1-2-6-17(14)23)7-9-21-19(25)16-13-27-20(22-16)15-8-11-26-12-15/h1-2,4,6,8,11-13H,3,5,7,9-10H2,(H,21,25)