1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-[4-(benzofuran-2-yl)thiazol-2-yl]-3-[2-(4-methoxyphenyl)ethyl]urea CAS Name: 1-[4-(2-benzofuranyl)-2-thiazolyl]-3-[2-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-[4-(benzofuran-2-yl)thiazol-2-yl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O3S/c1-26-16-8-6-14(7-9-16)10-11-22-20(25)24-21-23-17(13-28-21)19-12-15-4-2-3-5-18(15)27-19/h2-9,12-13H,10-11H2,1H3,(H2,22,23,24,25)