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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-16-11-19(25-9-2-3-10-25)7-8-21(16)24-22(26)17-5-4-6-20(12-17)27-13-18-14-28-15-23-18/h4-8,11-12,14-15H,2-3,9-10,13H2,1H3,(H,24,26)