(2Z)-2-(azepan-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: (2Z)-2-(azepan-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: (2Z)-2-(azepan-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: (2Z)-2-(2-azepanylidene)-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-2-(azepan-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: (2Z)-2-(azepan-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCCCN3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\3/CCCCCN3)/C#N

InChI

InChI=1S/C18H19N3S/c1-13-6-8-14(9-7-13)17-12-22-18(21-17)15(11-19)16-5-3-2-4-10-20-16/h6-9,12,20H,2-5,10H2,1H3/b16-15-