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

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(6-quinolylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(6-quinolinylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(6-quinolylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-20(11-15-5-2-1-3-6-15)26-22-25-18(14-29-22)13-21(28)24-17-8-9-19-16(12-17)7-4-10-23-19/h1-10,12,14H,11,13H2,(H,24,28)(H,25,26,27)