[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-(2-p-phenetylpyrrolidino)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H23N3O2S/c1-3-27-17-11-9-16(10-12-17)19-8-6-14-25(19)22(26)20-15(2)24-21(28-20)18-7-4-5-13-23-18/h4-5,7,9-13,19H,3,6,8,14H2,1-2H3