4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-13-5-7-14(8-6-13)20(18-4-3-9-30-18)25-22(27)15-10-16(23)21(17(11-15)28-2)29-12-19(24)26/h3-11,20H,12H2,1-2H3,(H2,24,26)(H,25,27)/t20-/m1/s1