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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]acenaphthene-5-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H19N3O2S2/c1-13(27)24-11-16-8-10-20(30-16)19-12-29-23(25-19)26-22(28)18-9-7-15-6-5-14-3-2-4-17(18)21(14)15/h2-4,7-10,12H,5-6,11H2,1H3,(H,24,27)(H,25,26,28)