N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)CCN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2S/c1-3-24(18-9-5-4-8-17(18)2)15-13-23-21(26)12-14-25-19-10-6-7-11-20(19)28-16-22(25)27/h4-11H,3,12-16H2,1-2H3,(H,23,26)