(3S)-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@H]4CC(=O)N(C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O3S/c1-16-3-12-22-23(13-16)33-26(28-22)17-4-6-19(7-5-17)27-25(31)18-14-24(30)29(15-18)20-8-10-21(32-2)11-9-20/h3-13,18H,14-15H2,1-2H3,(H,27,31)/t18-/m0/s1