2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S2/c1-14(15-7-3-2-4-8-15)22-21(26)16-12-28-19(23-16)11-24-17-9-5-6-10-18(17)27-13-20(24)25/h2-10,12,14H,11,13H2,1H3,(H,22,26)/t14-/m1/s1