N-[2-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

InChI

InChI=1S/C23H23N3O3S/c1-14-7-11-17(12-8-14)29-13-20-24-15(2)21(30-20)23(28)26-19-6-4-3-5-18(19)22(27)25-16-9-10-16/h3-8,11-12,16H,9-10,13H2,1-2H3,(H,25,27)(H,26,28)