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

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C21H13N3O3S2 MolecularWeight: 419.47622

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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)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3S2/c1-13-4-6-16(18(9-13)24(25)26)19-7-5-15(27-19)10-14(11-22)21-23-17(12-29-21)20-3-2-8-28-20/h2-10,12H,1H3/b14-10+