3-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-(1-pyrrolidinylmethyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[3-(pyrrolidinomethyl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c1-28-22-12-18(7-8-21(22)29-14-20-15-30-16-24-20)23(27)25-19-6-4-5-17(11-19)13-26-9-2-3-10-26/h4-8,11-12,15-16H,2-3,9-10,13-14H2,1H3,(H,25,27)