1-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methylthiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methyl-2-thiazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylthiazol-2-yl)cyclobutanecarboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-10-9-20-14(17-10)18-13(19)15(7-2-8-15)11-3-5-12(16)6-4-11/h3-6,9H,2,7-8H2,1H3,(H,17,18,19)