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

Systemtic Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H19N3O3S/c1-2-23-13-8-4-3-6-11(13)16(22)18-10-15(21)20-17-19-12-7-5-9-14(12)24-17/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,18,22)(H,19,20,21)