2-(4-nitrophenyl)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c23-17(10-13-3-5-16(6-4-13)22(24)25)20-9-7-15-12-26-18(21-15)14-2-1-8-19-11-14/h1-6,8,11-12H,7,9-10H2,(H,20,23)