(3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c1-2-13-7-9-15(10-8-13)23-12-14(11-18(23)24)19(25)22-20-21-16-5-3-4-6-17(16)26-20/h3-10,14H,2,11-12H2,1H3,(H,21,22,25)/t14-/m1/s1