N-(4-cyclohexyl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-4-nitrobenzamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-4-nitro-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c20-15(12-6-8-13(9-7-12)19(21)22)18-16-17-14(10-23-16)11-4-2-1-3-5-11/h6-11H,1-5H2,(H,17,18,20)