2-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]ethoxy]-N-phenyl-benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-19-13-15-20(16-14-19)26(24-12-7-17-33-24)29-25(30)18-32-23-11-6-5-10-22(23)27(31)28-21-8-3-2-4-9-21/h2-17,26H,18H2,1H3,(H,28,31)(H,29,30)/t26-/m0/s1