2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(3-chloroanilino)-4-thiazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(3-chloroanilino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-20-6-5-16-13(19)8-12-9-21-14(18-12)17-11-4-2-3-10(15)7-11/h2-4,7,9H,5-6,8H2,1H3,(H,16,19)(H,17,18)