2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-(N-methylanilino)thiazole-5-carboxamide CAS Name: 2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: 2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(N-methylanilino)thiazole-5-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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