N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N=CS3)C(=O)C

InChI

InChI=1S/C14H11N3O2S2/c1-7-12(8(2)18)21-14(16-7)17-13(19)9-3-4-10-11(5-9)20-6-15-10/h3-6H,1-2H3,(H,16,17,19)