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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-3-28-19-7-5-4-6-16(19)21-25-15(12-29-21)11-20(27)24-14-8-9-18(17(22)10-14)23-13(2)26/h4-10,12H,3,11H2,1-2H3,(H,23,26)(H,24,27)