N-[(2-methoxyphenyl)methyl]-2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-propan-2-ylphenoxy)ethanoylamino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[2-(4-isopropylphenoxy)acetyl]amino]methyl]-N-o-anisyl-thiazole-4-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4S/c1-16(2)17-8-10-19(11-9-17)31-14-22(28)25-13-23-27-20(15-32-23)24(29)26-12-18-6-4-5-7-21(18)30-3/h4-11,15-16H,12-14H2,1-3H3,(H,25,28)(H,26,29)