N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c24-18(21-11-19-23-16-6-1-2-7-17(16)27-19)12-26-15-5-3-4-14(10-15)22-20(25)13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,21,24)(H,22,25)