N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)-N-phenylpropanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S2/c1-15-13-28-21(22-15)24(16-7-3-2-4-8-16)19(25)11-12-23-17-9-5-6-10-18(17)27-14-20(23)26/h2-10,13H,11-12,14H2,1H3