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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acenaphthene-5-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-20-11-9-16(12-21(20)29-2)19-13-30-24(25-19)26-23(27)18-10-8-15-7-6-14-4-3-5-17(18)22(14)15/h3-5,8-13H,6-7H2,1-2H3,(H,25,26,27)