N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S2/c1-22(12-18-21-14-6-2-4-8-16(14)27-18)19(24)10-11-23-15-7-3-5-9-17(15)26-13-20(23)25/h2-9H,10-13H2,1H3