N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(p-anisidino)phenyl]thiophene-2-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-13-11-12-24-18(13)19(22)21-16-5-3-14(4-6-16)20-15-7-9-17(23-2)10-8-15/h3-12,20H,1-2H3,(H,21,22)