2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O2S/c1-23-16(11-18(24)21-14-7-9-17(25-2)10-8-14)12-26-19(23)22-15-5-3-13(20)4-6-15/h3-10,12H,11H2,1-2H3,(H,21,24)