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

Systemtic Name: N-[4-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-[1,3-dimethylbutyl(methyl)amino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-[methyl(4-methylpentan-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-[1,3-dimethylbutyl(methyl)amino]-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CC1=CSC(=N1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CC1=CSC(=N1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H23N3O3S/c1-11(2)8-12(3)20(4)15(21)9-13-10-24-17(18-13)19-16(22)14-6-5-7-23-14/h5-7,10-12H,8-9H2,1-4H3,(H,18,19,22)