6-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[3-(phenylcarbamoylamino)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H21N3O2S/c1-15-10-11-16-13-21(29-20(16)12-15)22(27)24-18-8-5-9-19(14-18)26-23(28)25-17-6-3-2-4-7-17/h2-12,14,21H,13H2,1H3,(H,24,27)(H2,25,26,28)