(E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-methylthiazol-2-ylidene)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-methyl-2-thiazolylidene)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O2S/c1-19-11-12-23-17(19)18-15(21)9-6-13-4-7-14(8-5-13)20-10-2-3-16(20)22/h4-9,11-12H,2-3,10H2,1H3/b9-6+,18-17?