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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-3-27-17-8-5-14(6-9-17)20-21-15(12-28-20)10-19(24)22-18-11-16(23(25)26)7-4-13(18)2/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)