2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-17(30-22-10-6-9-21(15-22)29-2)24(28)27-25-26-23(16-31-25)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-17H,1-2H3,(H,26,27,28)