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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclohexanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-12(22)19-15-9-7-13(8-10-15)16-11-24-18(20-16)21-17(23)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,22)(H,20,21,23)