2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-methyl-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-methyl-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-methyl-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O3S/c1-18(19-8-4-3-5-9-19)29(2)26(31)22-17-34-25(28-22)20-12-14-30(15-13-20)27(32)24-16-21-10-6-7-11-23(21)33-24/h3-11,16-18,20H,12-15H2,1-2H3