N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-15-24-17(14-29-15)13-28-20-9-7-6-8-18(20)22(26)25-19-12-16(23(2,3)4)10-11-21(19)27-5/h6-12,14H,13H2,1-5H3,(H,25,26)