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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-13-4-5-14(2)19(10-13)27-9-8-20(25)24-21-23-17(12-28-21)15-6-7-18(26-3)16(22)11-15/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,25)