N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-10-5-6-11(8-14(10)17)7-13-9-18-16(21-13)19-15(20)12-3-2-4-12/h5-6,8-9,12H,2-4,7H2,1H3,(H,18,19,20)