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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3S/c18-14-4-3-11(8-15(14)22(24)25)16(23)20-7-5-13-10-26-17(21-13)12-2-1-6-19-9-12/h1-4,6,8-10H,5,7H2,(H,20,23)