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

Systemtic Name: 3,5-dimethyl-4-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3,5-dimethyl-4-nitro-benzamide CAS Name: 3,5-dimethyl-4-nitro-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethyl-4-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3,5-dimethyl-4-nitro-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NC2=NC=C(S2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)NC2=NC=C(S2)C(C)C

InChI

InChI=1S/C15H17N3O3S/c1-8(2)12-7-16-15(22-12)17-14(19)11-5-9(3)13(18(20)21)10(4)6-11/h5-8H,1-4H3,(H,16,17,19)