N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzothiophene-2-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-15-20-5-3-4-6-21(20)30-22(15)24(28)26-17-9-7-16(8-10-17)23(27)25-18-11-13-19(29-2)14-12-18/h3-14H,1-2H3,(H,25,27)(H,26,28)