N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acenaphthene-5-carboxamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2OS/c1-13-21(16-7-10-17(24)11-8-16)25-23(28-13)26-22(27)19-12-9-15-6-5-14-3-2-4-18(19)20(14)15/h2-4,7-12H,5-6H2,1H3,(H,25,26,27)