[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[3-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[3-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: (2-p-phenetylpyrrolidino)-[3-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N2O3S/c1-2-27-20-10-8-17(9-11-20)22-7-4-12-25(22)23(26)18-5-3-6-21(13-18)28-14-19-15-29-16-24-19/h3,5-6,8-11,13,15-16,22H,2,4,7,12,14H2,1H3