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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-14(24)21-12-4-5-15-8-10-16(11-9-15)18-13-26-20(22-18)23-19(25)17-6-2-3-7-17/h8-11,13,17H,2-7,12H2,1H3,(H,21,24)(H,22,23,25)