N-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-m-anisyl-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-24-15-6-4-5-14(11-15)12-20-18(22)9-10-21-16-7-2-3-8-17(16)25-13-19(21)23/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)