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

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(diethylamino)acetamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-2-(diethylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide Traditional Name: N-benzyl-N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-2-(diethylamino)acetamide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN(CC)CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H35N3OS/c1-3-30(4-2)20-27(32)31(19-22-11-7-5-8-12-22)28-29-26(21-33-28)25-17-15-24(16-18-25)23-13-9-6-10-14-23/h5,7-8,11-12,15-18,21,23H,3-4,6,9-10,13-14,19-20H2,1-2H3