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

Systemtic Name: 4-methyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-8(2)12-7-15-14(21-12)16-13(18)10-5-4-9(3)11(6-10)17(19)20/h4-8H,1-3H3,(H,15,16,18)