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

Systemtic Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

InChI

InChI=1S/C25H29N3O2S/c1-4-19-9-13-22(14-10-19)27-24(30)15-25-28-23(16-31-25)21-11-7-20(8-12-21)6-5-17(2)26-18(3)29/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,29)(H,27,30)