2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-16(26)23-12-11-17-7-9-19(10-8-17)20-15-28-22(25-20)13-21(27)24-14-18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,27)