2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-(dimethylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)CN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-16-21(18-10-12-19(27-4)13-11-18)23-22(28-16)25(20(26)15-24(2)3)14-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3