[3-(4-tert-butylphenyl)carbonyl-2-ethyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-tert-butylphenyl)carbonyl-2-ethyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-tert-butylbenzoyl)-2-ethyl-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-tert-butylphenyl)-oxomethyl]-2-ethyl-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-tert-butylbenzoyl)-2-ethyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-tert-butylbenzoyl)-2-ethyl-thiazolidin-4-yl]-pyrrolidino-methanone Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)N2CCCC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1N(C(CS1)C(=O)N2CCCC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H30N2O2S/c1-5-18-23(17(14-26-18)20(25)22-12-6-7-13-22)19(24)15-8-10-16(11-9-15)21(2,3)4/h8-11,17-18H,5-7,12-14H2,1-4H3