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

Systemtic Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(4-acetamidophenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(4-acetamidophenyl)-5-methyl-thiazol-2-yl]-N-benzyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-21(17-8-10-18(11-9-17)23-15(2)25)24-20(27-14)12-19(26)22-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,25)