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

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-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/c1-25-17-7-5-14(6-8-17)18-12-26-19(21-18)15(11-20)9-13-3-2-4-16(10-13)22(23)24/h2-10,12H,1H3/b15-9+