N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O2S/c1-15(2)19-10-8-11-20(16(3)4)23(19)26-24(27)21-9-6-7-12-22(21)28-13-18-14-29-17(5)25-18/h6-12,14-16H,13H2,1-5H3,(H,26,27)