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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c20-14(19-16-18-12-7-4-8-13(12)22-16)9-10-17-15(21)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,17,21)(H,18,19,20)