N-(2-methylphenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: 3-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(2-thenylamino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(C)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O[C@H](C)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H24N2O3S/c1-17-8-3-6-12-23(17)28-26(30)22-14-19-9-4-5-10-20(19)15-24(22)31-18(2)25(29)27-16-21-11-7-13-32-21/h3-15,18H,16H2,1-2H3,(H,27,29)(H,28,30)/t18-/m1/s1