N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S2/c1-14(21-22-15-7-3-5-9-17(15)28-21)23(2)19(25)11-12-24-16-8-4-6-10-18(16)27-13-20(24)26/h3-10,14H,11-13H2,1-2H3/t14-/m1/s1