4-(4-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-3-5-18-9-11-19(12-10-18)21-16-28-23(24-21)25-22(26)6-4-15-27-20-13-7-17(2)8-14-20/h7-14,16H,3-6,15H2,1-2H3,(H,24,25,26)