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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C27H25N3O3S/c1-16-5-11-23(33-3)22(12-16)30-15-19(14-25(30)31)26(32)28-20-8-6-18(7-9-20)27-29-21-10-4-17(2)13-24(21)34-27/h4-13,19H,14-15H2,1-3H3,(H,28,32)