2-[5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[3-allyl-5-[(2-methoxy-1-naphthyl)methylene]-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[(2-methoxynaphthalen-1-yl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[3-allyl-4-keto-5-[(2-methoxy-1-naphthyl)methylene]thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=C(C#N)C(=O)N4CCCC4)S3)CC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=C(C#N)C(=O)N4CCCC4)S3)CC=C

InChI

InChI=1S/C25H23N3O3S/c1-3-12-28-24(30)22(32-25(28)20(16-26)23(29)27-13-6-7-14-27)15-19-18-9-5-4-8-17(18)10-11-21(19)31-2/h3-5,8-11,15H,1,6-7,12-14H2,2H3