2-[4-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-chloro-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-chloro-4-nitrophenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-chloro-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-12-2-4-13(5-3-12)21-18(24)9-19-22-14(11-28-19)10-27-17-7-6-15(23(25)26)8-16(17)20/h2-8,11H,9-10H2,1H3,(H,21,24)