2-azanyl-4,5-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C13H15N3O3S/c1-7-6-15-13(20-7)16-12(17)8-4-10(18-2)11(19-3)5-9(8)14/h4-6H,14H2,1-3H3,(H,15,16,17)