N-[2-chloranyl-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-ethoxy-3-methoxyphenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-ethoxy-3-methoxy-benzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-4-30-19-10-7-15(12-20(19)29-3)14-26(2)23(28)16-8-9-17(24)18(13-16)25-22(27)21-6-5-11-31-21/h5-13H,4,14H2,1-3H3,(H,25,27)