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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-amino-4-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)C2=C(N=CS2)C)N

Isomeric SMILES

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

InChI

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