3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-19-18-31-24(28)26(19)15-13-23(27)25-14-5-6-16-29-21-9-11-22(12-10-21)30-17-20-7-3-2-4-8-20/h2-4,7-12,18H,5-6,13-17H2,1H3,(H,25,27)