N-[1-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-[4-(2-morpholinothiazol-4-yl)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(2-morpholinothiazol-4-yl)anilino]ethyl]-2-furamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4S/c1-14(22-20(27)18-3-2-10-29-18)19(26)23-16-6-4-15(5-7-16)17-13-30-21(24-17)25-8-11-28-12-9-25/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,22,27)(H,23,26)