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

Systemtic Name: 4-(4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-propan-2-ylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-4-15-29-21-13-9-20(10-14-21)23-17-31-25(26-23)27-24(28)6-5-16-30-22-11-7-19(8-12-22)18(2)3/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,26,27,28)