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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2S/c1-18-16-22(27)13-14-24(18)31-15-5-8-25(30)29-26-28-23(17-32-26)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-14,16-17H,5,8,15H2,1H3,(H,28,29,30)