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

Systemtic Name: N-[4-[(2-chloranyl-5-methyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2-chloro-5-methyl-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(2-chloro-5-methylphenoxy)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2-chloro-5-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(2-chloro-5-methyl-phenoxy)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H19ClN2O3S/c1-13-8-9-16(21)19(10-13)26-11-15-12-27-20(22-15)23(14(2)24)17-6-4-5-7-18(17)25-3/h4-10,12H,11H2,1-3H3