N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl]-N-methyl-2-furamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)CCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)CCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C14H15N3O3S/c1-17(13(19)10-5-3-7-20-10)8-12(18)16-14-15-9-4-2-6-11(9)21-14/h3,5,7H,2,4,6,8H2,1H3,(H,15,16,18)