N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=C(SN=C2C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(/C)\C2=C(SN=C2C)N

InChI

InChI=1S/C15H17ClN4O2S/c1-8-6-11(16)4-5-12(8)22-7-13(21)19-18-9(2)14-10(3)20-23-15(14)17/h4-6H,7,17H2,1-3H3,(H,19,21)/b18-9-