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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3S/c1-4-26-17-8-5-15(6-9-17)18-12-28-21(23-18)24-20(25)14(3)27-19-10-7-16(22)11-13(19)2/h5-12,14H,4H2,1-3H3,(H,23,24,25)