2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-thiazole CAS Name: 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propylthiazole IUPAC Name: 2-(2-chlorophenyl)-5-[(4-nitrophenyl)methyl]-4-propyl-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-5-(4-nitrobenzyl)-4-propyl-thiazole Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C2=CC=CC=C2Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(SC(=N1)C2=CC=CC=C2Cl)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O2S/c1-2-5-17-18(12-13-8-10-14(11-9-13)22(23)24)25-19(21-17)15-6-3-4-7-16(15)20/h3-4,6-11H,2,5,12H2,1H3