2-[2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(butylamino)-4-oxo-thiazol-5-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(butylamino)-4-oxo-5-thiazolyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(butylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(butylamino)-4-keto-2-thiazolin-5-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H22ClN3O3S/c1-4-5-6-19-17-21-16(23)14(25-17)9-15(22)20-12-7-10(2)11(18)8-13(12)24-3/h7-8,14H,4-6,9H2,1-3H3,(H,20,22)(H,19,21,23)