N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C14H18N2O3S/c1-9-8-20-14(18)16(9)7-6-13(17)15-11(3)12-5-4-10(2)19-12/h4-5,8,11H,6-7H2,1-3H3,(H,15,17)