N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4S/c1-31-18-11-12-19-22(13-18)33-25(26-19)28(14-17-7-3-2-4-8-17)23(29)15-27-20-9-5-6-10-21(20)32-16-24(27)30/h2-13H,14-16H2,1H3