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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H19N3O3S/c1-2-23-12-8-6-11(7-9-12)16(22)18-10-15(21)20-17-19-13-4-3-5-14(13)24-17/h6-9H,2-5,10H2,1H3,(H,18,22)(H,19,20,21)