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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]butyramide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5S/c1-2-28-18-9-3-4-10-19(18)29-12-6-11-20(25)23-21-22-17(14-30-21)15-7-5-8-16(13-15)24(26)27/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,22,23,25)