3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1-methoxypropan-2-yl)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(COC)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-13(11-25-2)21-17(14-5-7-16(8-6-14)22(23)24)12-26-18(21)20-15-4-3-9-19-10-15/h3-10,12-13H,11H2,1-2H3