3-[4-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[4-oxo-5-[(4-propoxyphenyl)methylene]thiazol-2-yl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-thiazolyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[4-oxo-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[4-keto-5-(4-propoxybenzylidene)-2-thiazolin-2-yl]piperazino]propionitrile Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCC#N

InChI

InChI=1S/C20H24N4O2S/c1-2-14-26-17-6-4-16(5-7-17)15-18-19(25)22-20(27-18)24-12-10-23(11-13-24)9-3-8-21/h4-7,15H,2-3,9-14H2,1H3