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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-methyl-N-[(4-phenoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-[(4-phenoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(o-anisidino)-N-(4-phenoxybenzyl)thiazole-5-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17-23(32-25(27-17)28-21-10-6-7-11-22(21)30-2)24(29)26-16-18-12-14-20(15-13-18)31-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)