4-(2-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-nosylthiazol-2-yl)butyramide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O7S2/c1-2-30-17-6-3-4-7-18(17)31-13-5-8-19(25)23-21-22-14-20(32-21)33(28,29)16-11-9-15(10-12-16)24(26)27/h3-4,6-7,9-12,14H,2,5,8,13H2,1H3,(H,22,23,25)