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

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-(2-p-phenetylpyrrolidino)methanone Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c1-3-25-17-8-6-15(7-9-17)18-5-4-11-23(18)21(24)19-14(2)22-20(27-19)16-10-12-26-13-16/h6-10,12-13,18H,3-5,11H2,1-2H3