N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C26H29N3O4S/c1-18(30)27-14-4-6-19-10-12-20(13-11-19)23-17-34-26(28-23)29-25(31)22-8-2-3-9-24(22)33-16-21-7-5-15-32-21/h2-3,8-13,17,21H,4-7,14-16H2,1H3,(H,27,30)(H,28,29,31)