2-[2-(4-chlorophenyl)ethanoylamino]-N-cyclohexyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclohexyl-thiazole-4-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-13-8-6-12(7-9-13)10-16(23)22-18-21-15(11-25-18)17(24)20-14-4-2-1-3-5-14/h6-9,11,14H,1-5,10H2,(H,20,24)(H,21,22,23)