N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S2/c1-11-18(12-5-4-6-13(21)9-12)24-20(27-11)23-17(25)10-16-19(26)22-14-7-2-3-8-15(14)28-16/h2-9,16H,10H2,1H3,(H,22,26)(H,23,24,25)