N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(1,2-dihydroacenaphthylen-5-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(acenaphthen-5-ylamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c28-21(26-20-12-11-16-10-9-15-7-4-8-19(20)22(15)16)13-18-14-30-24(25-18)27-23(29)17-5-2-1-3-6-17/h1-8,11-12,14H,9-10,13H2,(H,26,28)(H,25,27,29)