N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(4-ethoxybenzyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC(=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O4S/c1-2-33-19-13-7-16(8-14-19)15-22-28-23(17-9-11-18(12-10-17)29(31)32)24(34-22)25(30)27-21-6-4-3-5-20(21)26/h3-14H,2,15H2,1H3,(H,27,30)