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

Systemtic Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H27N3O2S/c1-17(26-18(2)28)8-9-19-10-12-21(13-11-19)22-16-30-24(27-22)14-23(29)25-15-20-6-4-3-5-7-20/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,25,29)(H,26,28)