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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(2-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-3-15-8-4-6-10-18(15)25-13-16(12-21(25)26)22(27)24(2)14-20-23-17-9-5-7-11-19(17)28-20/h4-11,16H,3,12-14H2,1-2H3