3-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-ethoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-ethoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-ethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-phenylthiophene-2-carboxamide Traditional Name: 3-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-5-phenyl-thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H24N2O4S/c1-4-29-19-13-20(16-8-6-5-7-9-16)30-22(19)23(27)24-14-21(26)25-17-12-15(2)10-11-18(17)28-3/h5-13H,4,14H2,1-3H3,(H,24,27)(H,25,26)