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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-(4-phenylmethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-23(31-25(26-18)28(2)21-11-7-4-8-12-21)24(29)27-20-13-15-22(16-14-20)30-17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,27,29)