5-azanyl-N-(3-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-N-(3-chlorophenyl)-2-methyl-thiazole-4-carboxamide CAS Name: 5-amino-N-(3-chlorophenyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: 5-amino-N-(3-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-N-(3-chlorophenyl)-2-methyl-thiazole-4-carboxamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=C(S1)N)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-6-14-9(10(13)17-6)11(16)15-8-4-2-3-7(12)5-8/h2-5H,13H2,1H3,(H,15,16)