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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)C2=C(N=CS2)C

InChI

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