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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-amino-2-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=CC(=C2)N)OC

Isomeric SMILES

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

InChI

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