[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-(7-methoxybenzofuran-2-yl)methanone CAS Name: [4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: [4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-tert-butylthiazol-2-yl)piperidino]-(7-methoxybenzofuran-2-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H26N2O3S/c1-22(2,3)18-13-28-20(23-18)14-8-10-24(11-9-14)21(25)17-12-15-6-5-7-16(26-4)19(15)27-17/h5-7,12-14H,8-11H2,1-4H3