N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O4S/c1-14-20(10-15-7-8-18-19(9-15)30-13-29-18)31-23(24-14)25-22(28)16-11-21(27)26(12-16)17-5-3-2-4-6-17/h2-9,16H,10-13H2,1H3,(H,24,25,28)