4-chloranyl-3-nitro-N-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-isopropylthiazol-4-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[2-(2-propan-2-yl-4-thiazolyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(2-isopropylthiazol-4-yl)ethyl]-3-nitro-benzamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3S/c1-9(2)15-18-11(8-23-15)5-6-17-14(20)10-3-4-12(16)13(7-10)19(21)22/h3-4,7-9H,5-6H2,1-2H3,(H,17,20)