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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C12H13N3O2S/c1-7-11(18-6-14-7)12(16)15-10-4-3-8(17-2)5-9(10)13/h3-6H,13H2,1-2H3,(H,15,16)