3-[(2-methoxy-4-nitro-phenyl)amino]-2-[4-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2-methoxy-4-nitro-phenyl)amino]-2-[4-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 2-[4-(4-hydroxy-3-methoxy-phenyl)thiazol-2-yl]-3-(2-methoxy-4-nitro-anilino)prop-2-enenitrile CAS Name: 2-[4-(4-hydroxy-3-methoxyphenyl)-2-thiazolyl]-3-(2-methoxy-4-nitroanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-hydroxy-3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-4-nitroanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-hydroxy-3-methoxy-phenyl)thiazol-2-yl]-3-(2-methoxy-4-nitro-anilino)acrylonitrile Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N)O

InChI

InChI=1S/C20H16N4O5S/c1-28-18-8-14(24(26)27)4-5-15(18)22-10-13(9-21)20-23-16(11-30-20)12-3-6-17(25)19(7-12)29-2/h3-8,10-11,22,25H,1-2H3