2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-2-phenoxy-butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-4-20(26-18-8-6-5-7-9-18)21(25)24-22-23-19(14-27-22)17-12-10-16(11-13-17)15(2)3/h5-15,20H,4H2,1-3H3,(H,23,24,25)