4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Openeye Name: 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole CAS Name: 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]thiazole IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-thiazole Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]thiazole Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O4S/c1-24-17-8-7-14(11-18(17)25-2)16-12-26-19(20-16)9-6-13-4-3-5-15(10-13)21(22)23/h3-12H,1-2H3/b9-6+