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

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[2-oxo-2-(5-quinolylamino)ethyl]thiazol-2-yl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[2-oxo-2-(5-quinolinylamino)ethyl]-2-thiazolyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[2-oxo-2-(quinolin-5-ylamino)ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-[2-keto-2-(5-quinolylamino)ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O3S/c1-12-14(7-9-27-12)19(26)24-20-22-13(11-28-20)10-18(25)23-17-6-2-5-16-15(17)4-3-8-21-16/h2-9,11H,10H2,1H3,(H,23,25)(H,22,24,26)