2-azanyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-6-methyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-6-methyl-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-6-methyl-N-(4-methylthiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=NC(=CS2)C

InChI

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