N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-oxo-2-(6-quinolylamino)ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-oxo-2-(6-quinolinylamino)ethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-(6-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(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CSC=C4)N=C1

InChI

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