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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

InChI

InChI=1S/C13H12N4O2S2/c1-6-11(20-5-15-6)12(18)17-13-16-10-8(19-2)3-7(14)4-9(10)21-13/h3-5H,14H2,1-2H3,(H,16,17,18)