4-(4-ethanoylnaphthalen-1-yl)oxy-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide

Systemtic Name: 4-(4-ethanoylnaphthalen-1-yl)oxy-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide Openeye Name: 4-[(4-acetyl-1-naphthyl)oxy]-2-methyl-N-thiazol-2-yl-benzothiophene-6-carboxamide CAS Name: 4-[(4-acetyl-1-naphthalenyl)oxy]-2-methyl-N-(2-thiazolyl)-1-benzothiophene-6-carboxamide IUPAC Name: 4-(4-acetylnaphthalen-1-yl)oxy-2-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-6-carboxamide Traditional Name: 4-(4-acetyl-1-naphthoxy)-2-methyl-N-thiazol-2-yl-benzothiophene-6-carboxamide Formula: C25H18N2O3S2 MolecularWeight: 458.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2S1)C(=O)NC3=NC=CS3)OC4=CC=C(C5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2S1)C(=O)NC3=NC=CS3)OC4=CC=C(C5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C25H18N2O3S2/c1-14-11-20-22(12-16(13-23(20)32-14)24(29)27-25-26-9-10-31-25)30-21-8-7-17(15(2)28)18-5-3-4-6-19(18)21/h3-13H,1-2H3,(H,26,27,29)