N-[3-[(Z)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]benzothiophene-3-carboxamide CAS Name: N-[3-[(1Z)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]benzothiophene-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3S/c1-17-8-3-5-12-23(17)32-15-25(30)29-28-18(2)19-9-7-10-20(14-19)27-26(31)22-16-33-24-13-6-4-11-21(22)24/h3-14,16H,15H2,1-2H3,(H,27,31)(H,29,30)/b28-18-