2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-benzamido-N-[4-(4-chlorobenzyl)oxyphenyl]-4,5-dimethyl-thiophene-3-carboxamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23ClN2O3S/c1-17-18(2)34-27(30-25(31)20-6-4-3-5-7-20)24(17)26(32)29-22-12-14-23(15-13-22)33-16-19-8-10-21(28)11-9-19/h3-15H,16H2,1-2H3,(H,29,32)(H,30,31)