N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H30N2OS/c1-3-16(2)18-10-12-19(13-11-18)20-15-26-22(23-20)24-21(25)14-9-17-7-5-4-6-8-17/h10-13,15-17H,3-9,14H2,1-2H3,(H,23,24,25)