N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)acenaphthene-5-carboxamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NC=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2OS/c26-22(20-12-11-17-10-9-16-7-4-8-19(20)21(16)17)25-23-24-14-18(27-23)13-15-5-2-1-3-6-15/h1-8,11-12,14H,9-10,13H2,(H,24,25,26)