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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(4-nitrophenyl)methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloroanilino)-N-[(4-nitrophenyl)methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-(4-chloroanilino)-N-[(4-nitrophenyl)methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloroanilino)-N-[(4-nitrophenyl)methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloroanilino)-N-(4-nitrobenzyl)-N-propyl-thiazole-4-carboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-2-11-24(12-14-3-9-17(10-4-14)25(27)28)19(26)18-13-29-20(23-18)22-16-7-5-15(21)6-8-16/h3-10,13H,2,11-12H2,1H3,(H,22,23)