(Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-nitrophenyl)acrylonitrile Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c1-25-16-8-6-13(7-9-16)17-12-26-19(21-17)15(11-20)10-14-4-2-3-5-18(14)22(23)24/h2-10,12H,1H3/b15-10-