[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone Openeye Name: (2-benzylthiazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[2-(phenylmethyl)-4-thiazolyl]methanone IUPAC Name: (2-benzyl-1,3-thiazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-benzylthiazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c1-26-18-11-9-17(10-12-18)20-8-5-13-24(20)22(25)19-15-27-21(23-19)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3