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

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]propionamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-2-17(21)20-18-19-16(12-23-18)13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,20,21)