N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-phenyl-butanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-phenylbutanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-phenyl-butyramide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-13(14-6-4-3-5-7-14)10-19(24)23-20-22-17(12-26-20)15-8-9-18(25-2)16(21)11-15/h3-9,11-13H,10H2,1-2H3,(H,22,23,24)