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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCNC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O3S/c24-18(9-10-21-19(25)17-8-4-12-27-17)23-11-3-5-14(13-23)20-22-15-6-1-2-7-16(15)26-20/h1-2,4,6-8,12,14H,3,5,9-11,13H2,(H,21,25)