3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-amino-4-methyl-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(5-methylthiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)N

InChI

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