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

Systemtic Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl]-2-methyl-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O2S/c1-10-5-2-3-6-11(10)15(21)17-9-14(20)19-16-18-12-7-4-8-13(12)22-16/h2-3,5-6H,4,7-9H2,1H3,(H,17,21)(H,18,19,20)