2-azanyl-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C

InChI

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