N-[1-(3-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)Cl

InChI

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