2-[(2-methoxyphenoxy)methyl]-N-[2-(naphthalen-2-ylcarbonylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(naphthalen-2-ylcarbonylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(naphthalene-2-carbonylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(naphthalene-2-carbonylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(2-naphthoylamino)ethyl]thiazole-4-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23N3O4S/c1-31-21-8-4-5-9-22(21)32-15-23-28-20(16-33-23)25(30)27-13-12-26-24(29)19-11-10-17-6-2-3-7-18(17)14-19/h2-11,14,16H,12-13,15H2,1H3,(H,26,29)(H,27,30)