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

Systemtic Name: 2-cyclopentylidene-2-[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C18H19N3OS/c1-10-16(12(3)22)11(2)20-17(10)15-9-23-18(21-15)14(8-19)13-6-4-5-7-13/h9,20H,4-7H2,1-3H3