N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Openeye Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide CAS Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Traditional Name: N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC1=O

InChI

InChI=1S/C18H20N2O4S/c1-23-8-3-7-20-11-13-10-14(5-6-15(13)24-12-17(20)21)19-18(22)16-4-2-9-25-16/h2,4-6,9-10H,3,7-8,11-12H2,1H3,(H,19,22)