(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c1-11-3-5-15(16(7-11)21(22)23)17-6-4-14(24-17)8-13(9-19)18-20-12(2)10-25-18/h3-8,10H,1-2H3/b13-8+