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

Systemtic Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(2-methoxyethyl)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxyethyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-24-10-9-20-16(13-4-6-15(7-5-13)21(22)23)12-25-17(20)19-14-3-2-8-18-11-14/h2-8,11-12H,9-10H2,1H3