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

Systemtic Name: N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-3-keto-propyl]-2-naphthamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O2S/c24-18(23-20-22-16-6-3-7-17(16)26-20)10-11-21-19(25)15-9-8-13-4-1-2-5-14(13)12-15/h1-2,4-5,8-9,12H,3,6-7,10-11H2,(H,21,25)(H,22,23,24)