1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(1,3-benzodioxol-5-yl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-(1,3-benzodioxol-5-yl)-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4S/c1-2-10-26(24-25-19(14-32-24)16-6-4-3-5-7-16)23(29)17-11-22(28)27(13-17)18-8-9-20-21(12-18)31-15-30-20/h2-9,12,14,17H,1,10-11,13,15H2