N-[(3-acetamidophenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-3-28-20-10-5-4-9-19(20)22-25-18(14-29-22)12-21(27)23-13-16-7-6-8-17(11-16)24-15(2)26/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,24,26)