N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O3S2/c1-11-19(27)23-16-9-14(5-8-18(16)30-11)20(28)25-21-24-17(10-29-21)13-3-6-15(7-4-13)22-12(2)26/h3-11H,1-2H3,(H,22,26)(H,23,27)(H,24,25,28)