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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(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=C3)OCC4CCCO4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

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