N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(3-methylphenoxy)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

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