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N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)ethanamide

N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)ethanamide

Systemtic Name:N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)ethanamide
Openeye Name:N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(diethylamino)acetamide
CAS Name:N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-(diethylamino)acetamide
IUPAC Name:N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide
Traditional Name:N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(diethylamino)acetamide
Formula: C21H29N3OS
MolecularWeight: 371.53946
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3


Isomeric SMILES

CCN(CC)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3


InChI

InChI=1S/C21H29N3OS/c1-3-24(4-2)14-20(25)23-21-22-19(15-26-21)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h10-13,15-16H,3-9,14H2,1-2H3,(H,22,23,25)


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