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

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O2S/c1-9(13-6-11(16)4-5-14(13)21-3)18-19-15(20)7-12-8-22-10(2)17-12/h4-6,8H,7H2,1-3H3,(H,19,20)/b18-9-