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2-(1,3-benzothiazol-2-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanenitrile

2-(1,3-benzothiazol-2-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name:2-(1,3-benzothiazol-2-yl)-2-[5-(furan-2-ylmethylidene)-4-oxidanylidene-3-propyl-1,3-thiazolidin-2-ylidene]ethanenitrile
Openeye Name:2-(1,3-benzothiazol-2-yl)-2-[5-(2-furylmethylene)-4-oxo-3-propyl-thiazolidin-2-ylidene]acetonitrile
CAS Name:2-(1,3-benzothiazol-2-yl)-2-[5-(2-furanylmethylidene)-4-oxo-3-propyl-2-thiazolidinylidene]acetonitrile
IUPAC Name:2-(1,3-benzothiazol-2-yl)-2-[5-(furan-2-ylmethylidene)-4-oxo-3-propyl-1,3-thiazolidin-2-ylidene]acetonitrile
Traditional Name:2-(1,3-benzothiazol-2-yl)-2-[5-(2-furfurylidene)-4-keto-3-propyl-thiazolidin-2-ylidene]acetonitrile
Formula: C20H15N3O2S2
MolecularWeight: 393.482
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=CO2)SC1=C(C#N)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCCN1C(=O)C(=CC2=CC=CO2)SC1=C(C#N)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H15N3O2S2/c1-2-9-23-19(24)17(11-13-6-5-10-25-13)27-20(23)14(12-21)18-22-15-7-3-4-8-16(15)26-18/h3-8,10-11H,2,9H2,1H3


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