2-[[(2R)-1-methoxypropan-2-yl]amino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[[(2R)-1-methoxypropan-2-yl]amino]-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=NC(=C(S1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-13(12-28-2)21-20-23-17(14-8-10-16(11-9-14)24(26)27)18(29-20)19(25)22-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,21,23)(H,22,25)/t13-/m1/s1