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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2S2/c1-11-17(13-7-4-5-9-20-13)27-19(21-11)23-16(24)10-15-18(25)22-12-6-2-3-8-14(12)26-15/h2-9,15H,10H2,1H3,(H,22,25)(H,21,23,24)