4-(4-methoxy-3-nitro-phenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-(2-propyl-4-pyridyl)thiazole CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-(2-propyl-4-pyridinyl)thiazole IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-(2-propyl-4-pyridyl)thiazole Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-3-4-14-9-13(7-8-19-14)18-20-15(11-25-18)12-5-6-17(24-2)16(10-12)21(22)23/h5-11H,3-4H2,1-2H3