N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

InChI

InChI=1S/C13H12N4O3S/c1-6-8(5-15-20-6)12(18)17-13-16-11-9(19-2)3-7(14)4-10(11)21-13/h3-5H,14H2,1-2H3,(H,16,17,18)