4-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-14-12-16(9-10-17(14)21)25-11-5-8-19(24)23-20-22-18(13-26-20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,23,24)