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

Systemtic Name: 3-(2-methoxyethyl)-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxyethyl)-4-(3-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(2-methoxyethyl)-4-(3-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(2-methoxyethyl)-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxyethyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-24-11-10-20-17(14-6-5-9-16(12-14)21(22)23)13-25-18(20)19-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3