(3S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-ylmethyl)-5-keto-N-methyl-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-3-28-18-10-6-5-9-17(18)25-13-15(12-21(25)26)22(27)24(2)14-20-23-16-8-4-7-11-19(16)29-20/h4-11,15H,3,12-14H2,1-2H3/t15-/m0/s1