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

Systemtic Name: N-(3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Openeye Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide CAS Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Traditional Name: N-(3-keto-4-phenethyl-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC(=O)N1CCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC(=O)N1CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-21-15-27-19-9-8-18(23-22(26)20-7-4-12-28-20)13-17(19)14-24(21)11-10-16-5-2-1-3-6-16/h1-9,12-13H,10-11,14-15H2,(H,23,26)