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

Systemtic Name: (2R)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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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)C4CCC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@H]4CCC(=O)N4

InChI

InChI=1S/C19H17N3O2S/c1-11-2-7-14-16(10-11)25-19(22-14)12-3-5-13(6-4-12)20-18(24)15-8-9-17(23)21-15/h2-7,10,15H,8-9H2,1H3,(H,20,24)(H,21,23)/t15-/m1/s1