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

Systemtic Name: N-(4-methylphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(p-tolyl)thiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-2-thiazolecarboxamide IUPAC Name: N-(4-methylphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(p-tolyl)thiazole-2-carboxamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-8-2-4-9(5-3-8)13-10(14)11-12-6-7-15-11/h2-7H,1H3,(H,13,14)