5-chloranyl-2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethoxy]benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H19ClN2O3S/c1-13-4-6-14(7-5-13)20(18-3-2-10-28-18)24-19(25)12-27-17-9-8-15(22)11-16(17)21(23)26/h2-11,20H,12H2,1H3,(H2,23,26)(H,24,25)/t20-/m1/s1