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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(cyclopropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)NC3CC3

InChI

InChI=1S/C15H16ClN3O3S/c1-22-11-5-2-8(16)6-10(11)18-13(20)7-12-14(21)19-15(23-12)17-9-3-4-9/h2,5-6,9,12H,3-4,7H2,1H3,(H,18,20)(H,17,19,21)