N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3CCN(C3)CC4=C(C(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3CCN(C3)CC4=C(C(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4S/c1-16-20(26-24(33-16)17-7-4-3-5-8-17)13-22(29)25-19-11-12-27(15-19)14-18-9-6-10-21(32-2)23(18)28(30)31/h3-10,19H,11-15H2,1-2H3,(H,25,29)