N-[5-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-isobutoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[5-[4-(2-methylpropoxy)phenyl]-2-thiazolyl]benzamide IUPAC Name: N-[5-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-isobutoxyphenyl)thiazol-2-yl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14(2)13-24-17-10-8-15(9-11-17)18-12-21-20(25-18)22-19(23)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,21,22,23)