N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S/c1-25(14-15-7-8-17-12-18(28-2)10-9-16(17)11-15)22(26)13-21-23(27)24-19-5-3-4-6-20(19)29-21/h3-12,21H,13-14H2,1-2H3,(H,24,27)