1-(1,3-benzodioxol-5-yl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26N4O4S/c31-24-12-19(14-30(24)21-6-7-22-23(13-21)34-17-33-22)26(32)29-10-8-28(9-11-29)15-20-16-35-25(27-20)18-4-2-1-3-5-18/h1-7,13,16,19H,8-12,14-15,17H2