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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-isopropylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-p-cumenylthiazol-2-yl)butyramide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H25ClN2O2S/c1-15(2)17-6-8-18(9-7-17)20-14-29-23(25-20)26-22(27)5-4-12-28-21-11-10-19(24)13-16(21)3/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,26,27)