3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[g][1]benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzo[g]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2-benzo[g]benzofurancarboxamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[g][1]benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzo[g]benzofuran-2-carboxamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C24H18N2O2S/c1-14-7-9-17(10-8-14)20-13-29-24(25-20)26-23(27)21-15(2)18-12-11-16-5-3-4-6-19(16)22(18)28-21/h3-13H,1-2H3,(H,25,26,27)