N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-14(27)24-18-8-6-15(7-9-18)19-13-29-21(25-19)26-20(28)22(10-3-11-22)16-4-2-5-17(23)12-16/h2,4-9,12-13H,3,10-11H2,1H3,(H,24,27)(H,25,26,28)