3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C23H25N3O3S/c1-16-11-19(26-9-3-4-10-26)6-7-20(16)25-23(27)17-5-8-21(22(12-17)28-2)29-13-18-14-30-15-24-18/h5-8,11-12,14-15H,3-4,9-10,13H2,1-2H3,(H,25,27)