1-[(4-methoxyphenoxy)methyl]-3-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-3-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]urea Openeye Name: 1-[(4-methoxyphenoxy)methyl]-3-[4-(2-naphthyloxymethyl)thiazol-2-yl]urea CAS Name: 1-[(4-methoxyphenoxy)methyl]-3-[4-(2-naphthalenyloxymethyl)-2-thiazolyl]urea IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-[(4-methoxyphenoxy)methyl]-3-[4-(2-naphthoxymethyl)thiazol-2-yl]urea Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCNC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCNC(=O)NC2=NC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4S/c1-28-19-8-10-20(11-9-19)30-15-24-22(27)26-23-25-18(14-31-23)13-29-21-7-6-16-4-2-3-5-17(16)12-21/h2-12,14H,13,15H2,1H3,(H2,24,25,26,27)