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

Systemtic Name: 2-azanyl-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NC2=CC=CC=C2

InChI

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