N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)hexan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-(thiazol-2-ylcarbamoyl)pentyl]benzofuran-2-carboxamide CAS Name: N-[1-oxo-1-(2-thiazolylamino)hexan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-oxo-1-(1,3-thiazol-2-ylamino)hexan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(thiazol-2-ylcarbamoyl)pentyl]coumarilamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCCC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O3S/c1-2-3-7-13(16(22)21-18-19-9-10-25-18)20-17(23)15-11-12-6-4-5-8-14(12)24-15/h4-6,8-11,13H,2-3,7H2,1H3,(H,20,23)(H,19,21,22)