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

Systemtic Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]ethoxy]benzamide CAS Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]ethoxy]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-14-8-10-15(11-9-14)20(18-7-4-12-27-18)23-19(24)13-26-17-6-3-2-5-16(17)21(22)25/h2-12,20H,13H2,1H3,(H2,22,25)(H,23,24)/t20-/m0/s1