N-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholino-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methoxyanilino)-oxomethyl]-4-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholin-4-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)carbamoyl]-4-morpholino-phenyl]thiophene-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H23N3O4S/c1-29-18-7-4-16(5-8-18)24-22(27)19-15-17(25-23(28)21-3-2-14-31-21)6-9-20(19)26-10-12-30-13-11-26/h2-9,14-15H,10-13H2,1H3,(H,24,27)(H,25,28)