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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O2S/c1-16(2)18-10-12-20(13-11-18)27-14-4-5-22(26)25-23-24-21(15-28-23)19-8-6-17(3)7-9-19/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,25,26)