N-(3-azanyl-4-chloranyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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