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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-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-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-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-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C16H18ClN3O3S/c1-4-5-18-16-20-15(22)13(24-16)8-14(21)19-11-6-9(2)10(17)7-12(11)23-3/h4,6-7,13H,1,5,8H2,2-3H3,(H,19,21)(H,18,20,22)