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

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)benzamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-7-6-13-11(16-7)14-10(15)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14,15)