3-methoxy-N-(2-pyrrolidin-1-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(1-pyrrolidinyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-pyrrolidinophenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O3S/c1-27-21-12-16(8-9-20(21)28-13-17-14-29-15-23-17)22(26)24-18-6-2-3-7-19(18)25-10-4-5-11-25/h2-3,6-9,12,14-15H,4-5,10-11,13H2,1H3,(H,24,26)