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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(isobutylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(isobutylcarbamoyl)phenyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)12-24-22(27)18-6-4-5-7-19(18)26-23(28)20-14-30-21(25-20)13-29-17-10-8-16(3)9-11-17/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)(H,26,28)