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

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acenaphthene-5-carboxamide Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H18N2OS2/c1-12-10-18(13(2)27-12)19-11-26-22(23-19)24-21(25)17-9-8-15-7-6-14-4-3-5-16(17)20(14)15/h3-5,8-11H,6-7H2,1-2H3,(H,23,24,25)