1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[[2-(2-thienyl)thiazol-4-yl]methyl]urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(2-thiophen-2-yl-4-thiazolyl)methyl]urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[[2-(2-thienyl)thiazol-4-yl]methyl]urea Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC2=CSC(=N2)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC2=CSC(=N2)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C21H23N3O3S2/c1-26-17-9-8-14(11-18(17)27-16-5-2-3-6-16)24-21(25)22-12-15-13-29-20(23-15)19-7-4-10-28-19/h4,7-11,13,16H,2-3,5-6,12H2,1H3,(H2,22,24,25)