N-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-(5-quinolylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-(5-quinolinylamino)ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-(5-quinolylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C19H14N4O2S2/c24-17(22-16-5-1-4-15-14(16)3-2-7-20-15)9-13-11-27-19(21-13)23-18(25)12-6-8-26-10-12/h1-8,10-11H,9H2,(H,22,24)(H,21,23,25)