4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethyl-N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-3-15-4-6-17(7-5-15)20(25)23(12-13-28-2)21-22-19(14-29-21)16-8-10-18(11-9-16)24(26)27/h4-11,14H,3,12-13H2,1-2H3