N-[4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenoxy)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20N2O4S/c1-30-21-5-2-3-6-22(21)31-20-14-12-19(13-15-20)26-24(28)17-8-10-18(11-9-17)27-25(29)23-7-4-16-32-23/h2-16H,1H3,(H,26,28)(H,27,29)