[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(3-ethoxy-2-thienyl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(3-ethoxy-2-thiophenyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(3-ethoxythiophen-2-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(3-ethoxy-2-thienyl)methanone Formula: C19H26N2O2S2 MolecularWeight: 378.55194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H26N2O2S2/c1-5-23-14-8-11-24-16(14)18(22)21-9-6-13(7-10-21)17-20-15(12-25-17)19(2,3)4/h8,11-13H,5-7,9-10H2,1-4H3