4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O3S/c1-4-13-28-20-10-8-19(9-11-20)21-16-30-24(25-21)26-23(27)6-5-14-29-22-12-7-17(2)15-18(22)3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,26,27)