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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-13-8-9-17(21)18(10-13)25-14(2)19(24)22-11-16-12-26-20(23-16)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,22,24)