N-(2-azanyl-4,5-dimethoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

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