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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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