2-cyclopentylidene-2-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetonitrile Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C21H21N3OS/c1-14-10-18(15(2)24(14)12-17-8-5-9-25-17)20-13-26-21(23-20)19(11-22)16-6-3-4-7-16/h5,8-10,13H,3-4,6-7,12H2,1-2H3