N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-phenylbutanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-phenyl-butyramide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C)C3=CC=CC=C3

InChI

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