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

Systemtic Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C19H21N3S/c1-4-9-22-13(2)10-16(14(22)3)18-12-23-19(21-18)17(11-20)15-7-5-6-8-15/h4,10,12H,1,5-9H2,2-3H3