N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O4S/c1-17-27-20(16-34-17)15-33-23-9-5-3-7-21(23)26(31)28-19-13-11-18(12-14-19)25(30)29-22-8-4-6-10-24(22)32-2/h3-14,16H,15H2,1-2H3,(H,28,31)(H,29,30)