N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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