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

Systemtic Name: 2-azanyl-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(m-tolyl)thiazole-4-carboxamide CAS Name: 2-amino-N-(3-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(m-tolyl)thiazole-4-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)N

InChI

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