2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CS[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-12-6-5-9-14-18(12)22-20(28-14)21-16(24)11-27-15-10-17(25)23(19(15)26)13-7-3-2-4-8-13/h2-9,15H,10-11H2,1H3,(H,21,22,24)/t15-/m0/s1