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

Systemtic Name: 3-azanyl-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-amino-2-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C12H13N3OS/c1-7-6-14-12(17-7)15-11(16)9-4-3-5-10(13)8(9)2/h3-6H,13H2,1-2H3,(H,14,15,16)