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

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C27H25N3O2S/c1-3-18-5-11-22(12-6-18)30-16-20(15-25(30)31)26(32)28-21-9-7-19(8-10-21)27-29-23-13-4-17(2)14-24(23)33-27/h4-14,20H,3,15-16H2,1-2H3,(H,28,32)