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

Systemtic Name: 1,3-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]urea Openeye Name: 1,3-bis[4-(4-methoxyphenyl)thiazol-2-yl]urea CAS Name: 1,3-bis[4-(4-methoxyphenyl)-2-thiazolyl]urea IUPAC Name: 1,3-bis[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]urea Traditional Name: 1,3-bis[4-(4-methoxyphenyl)thiazol-2-yl]urea Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3S2/c1-27-15-7-3-13(4-8-15)17-11-29-20(22-17)24-19(26)25-21-23-18(12-30-21)14-5-9-16(28-2)10-6-14/h3-12H,1-2H3,(H2,22,23,24,25,26)