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

Systemtic Name: 4-(4-nitrophenyl)-3-(1-phenylethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-nitrophenyl)-3-(1-phenylethyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-(1-phenylethyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-(1-phenylethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2S/c1-16(17-6-3-2-4-7-17)25-21(18-9-11-20(12-10-18)26(27)28)15-29-22(25)24-19-8-5-13-23-14-19/h2-16H,1H3