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

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-3-13-27-19-11-9-18(10-12-19)21-16-29-23(24-21)25-22(26)8-5-14-28-20-7-4-6-17(2)15-20/h4,6-7,9-12,15-16H,3,5,8,13-14H2,1-2H3,(H,24,25,26)