N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-(m-tolyl)acetamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-(m-tolyl)acetamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=C(S2)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=C(S2)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C12H10ClN3O3S/c1-7-4-3-5-9(6-7)15(8(2)17)12-14-10(13)11(20-12)16(18)19/h3-6H,1-2H3