N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H14N6O4S MolecularWeight: 422.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4S/c26-16(7-8-17-23-18(24-29-17)13-2-1-9-20-10-13)22-19-21-15(11-30-19)12-3-5-14(6-4-12)25(27)28/h1-6,9-11H,7-8H2,(H,21,22,26)