5-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: 5-amino-2-(4-methylanilino)-4-thiazolecarboxamide IUPAC Name: 5-amino-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-(p-toluidino)thiazole-4-carboxamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-6-2-4-7(5-3-6)14-11-15-8(9(12)16)10(13)17-11/h2-5H,13H2,1H3,(H2,12,16)(H,14,15)