N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H16N2O2S/c1-12-3-5-14(6-4-12)16-9-10-25-19(16)20(23)22-15-7-8-18-17(11-15)21-13(2)24-18/h3-11H,1-2H3,(H,22,23)