N-[3-acetamido-4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-ethoxyphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-ethoxyphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-(2-p-phenetylthiazol-4-yl)phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-4-27-17-8-5-15(6-9-17)21-24-20(12-28-21)18-10-7-16(22-13(2)25)11-19(18)23-14(3)26/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)