3-methyl-N-[2-oxidanyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[2-hydroxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)O

InChI

InChI=1S/C20H18N2O3S/c1-13-4-2-5-14(10-13)20(25)22-17-8-7-15(11-18(17)23)21-19(24)12-16-6-3-9-26-16/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)