3-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-p-anisyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-29-20-10-4-16(5-11-20)14-25-21(17-6-8-19(9-7-17)26(27)28)15-30-22(25)24-18-3-2-12-23-13-18/h2-13,15H,14H2,1H3