N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(1,3-benzoxazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-13(21-18(24)17-9-5-11-27-17)20(25)23-10-4-6-14(12-23)19-22-15-7-2-3-8-16(15)26-19/h2-3,5,7-9,11,13-14H,4,6,10,12H2,1H3,(H,21,24)