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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC

InChI

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