4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-[(4-chloro-2-nitro-phenoxy)methyl]thiazole CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-benzyl-4-[(4-chloro-2-nitro-phenoxy)methyl]thiazole Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3S/c18-13-6-7-16(15(9-13)20(21)22)23-10-14-11-24-17(19-14)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2