N-(2-dimethylaminoethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2S/c1-23(2)14-15-24(16-18-8-4-3-5-9-18)21(26)12-13-25-19-10-6-7-11-20(19)28-17-22(25)27/h3-11H,12-17H2,1-2H3