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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-3-6-17-15-19-14(21)12(23-15)8-13(20)18-9-4-5-11(22-2)10(16)7-9/h3-5,7,12H,1,6,8H2,2H3,(H,18,20)(H,17,19,21)