N-[(1S)-2-(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-1-piperidin-2-yl-ethyl]-1-benzofuran-4-carboxamide

Systemtic Name: N-[(1S)-2-(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)-2-oxidanylidene-1-piperidin-2-yl-ethyl]-1-benzofuran-4-carboxamide Openeye Name: N-[(1S)-2-(2-cyclopropyl-5-phenyl-thiazol-4-yl)-2-oxo-1-(2-piperidyl)ethyl]benzofuran-4-carboxamide CAS Name: N-[(1S)-2-(2-cyclopropyl-5-phenyl-4-thiazolyl)-2-oxo-1-(2-piperidinyl)ethyl]-4-benzofurancarboxamide IUPAC Name: N-[(1S)-2-(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)-2-oxo-1-piperidin-2-ylethyl]-1-benzofuran-4-carboxamide Traditional Name: N-[(1S)-2-(2-cyclopropyl-5-phenyl-thiazol-4-yl)-2-keto-1-(2-piperidyl)ethyl]benzofuran-4-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C(=O)C2=C(SC(=N2)C3CC3)C4=CC=CC=C4)NC(=O)C5=C6C=COC6=CC=C5

Isomeric SMILES

C1CCNC(C1)[C@@H](C(=O)C2=C(SC(=N2)C3CC3)C4=CC=CC=C4)NC(=O)C5=C6C=COC6=CC=C5

InChI

InChI=1S/C28H27N3O3S/c32-25(24-26(17-7-2-1-3-8-17)35-28(31-24)18-12-13-18)23(21-10-4-5-15-29-21)30-27(33)20-9-6-11-22-19(20)14-16-34-22/h1-3,6-9,11,14,16,18,21,23,29H,4-5,10,12-13,15H2,(H,30,33)/t21?,23-/m0/s1