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

Systemtic Name: 3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-15-19-9-5-6-10-20(19)29-21(15)22(27)24-17-11-13-18(14-12-17)26-23(28)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,24,27)(H2,25,26,28)