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

Systemtic Name: 3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O3S/c1-29-23-13-19(9-10-22(23)30-15-20-16-31-17-26-20)24(28)25-14-21(27-11-5-6-12-27)18-7-3-2-4-8-18/h2-4,7-10,13,16-17,21H,5-6,11-12,14-15H2,1H3,(H,25,28)