(2-chloranyl-4-nitro-phenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-11-3-2-4-12(7-11)18-20-13(10-26-18)8-17(22)25-16-6-5-14(21(23)24)9-15(16)19/h2-7,9-10H,8H2,1H3