N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N3O4S/c1-7-8(2)21-13(14-7)15-12(17)9-4-5-11(20-3)10(6-9)16(18)19/h4-6H,1-3H3,(H,14,15,17)