N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C16H17N3O2S/c1-10(20)17-13-7-5-11(6-8-13)14-9-22-16(18-14)19-15(21)12-3-2-4-12/h5-9,12H,2-4H2,1H3,(H,17,20)(H,18,19,21)