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

Systemtic Name: N-[3-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H25N3O2S/c1-16(28)25-13-3-4-17-7-9-18(10-8-17)22-15-30-24(27-22)20-5-2-6-21(14-20)26-23(29)19-11-12-19/h2,5-10,14-15,19H,3-4,11-13H2,1H3,(H,25,28)(H,26,29)