2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-12-7-8-14-15(9-12)23-16(18(22)20-14)10-17(21)19-11-13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H,19,21)(H,20,22)