2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-13(25-17-11-7-10-16(12-17)24-3)19(23)22-20-21-18(14(2)26-20)15-8-5-4-6-9-15/h4-13H,1-3H3,(H,21,22,23)