2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]propionamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H25ClN2O3S/c1-13(2)28-18-8-6-17(7-9-18)20-12-30-23(25-20)26-22(27)16(5)29-19-10-14(3)21(24)15(4)11-19/h6-13,16H,1-5H3,(H,25,26,27)