(3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H23N3O4S/c1-4-29-15-6-7-16-19(11-15)30-22(23-16)24-21(27)14-10-20(26)25(12-14)17-9-13(2)5-8-18(17)28-3/h5-9,11,14H,4,10,12H2,1-3H3,(H,23,24,27)/t14-/m0/s1