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

Systemtic Name: N-[1-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[(4-ethyl-5-methyl-thiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[(4-ethyl-5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-[(4-ethyl-5-methyl-thiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-3-furamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=COC=C2)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=COC=C2)C

InChI

InChI=1S/C14H17N3O3S/c1-4-11-9(3)21-14(16-11)17-12(18)8(2)15-13(19)10-5-6-20-7-10/h5-8H,4H2,1-3H3,(H,15,19)(H,16,17,18)