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N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide
Openeye Name:N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide
CAS Name:N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide
IUPAC Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:4-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-4-morpholino-butyramide
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCOCC3


Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC(=O)N3CCOCC3


InChI

InChI=1S/C16H19N3O4S/c1-11-2-3-13(23-11)12-10-24-16(17-12)18-14(20)4-5-15(21)19-6-8-22-9-7-19/h2-3,10H,4-9H2,1H3,(H,17,18,20)


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