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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)CCC(C)NC(=O)C

InChI

InChI=1S/C24H27N3O2S/c1-16-4-12-21(13-5-16)26-23(29)14-24-27-22(15-30-24)20-10-8-19(9-11-20)7-6-17(2)25-18(3)28/h4-5,8-13,15,17H,6-7,14H2,1-3H3,(H,25,28)(H,26,29)