N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-14-4-3-5-19(10-14)26-12-16-11-20(27-13-16)21(25)23-18-8-6-17(7-9-18)22-15(2)24/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)