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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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