octan-2-yl [3-(4-octan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl] carbonate

Systemtic Name: octan-2-yl [3-(4-octan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl] carbonate Openeye Name: [3-[4-(1-methylheptoxy)phenyl]imidazo[2,1-b]thiazol-6-yl] 1-methylheptyl carbonate CAS Name: carbonic acid octan-2-yl [3-(4-octan-2-yloxyphenyl)-6-imidazo[2,1-b]thiazolyl] ester IUPAC Name: octan-2-yl [3-(4-octan-2-yloxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl] carbonate Traditional Name: carbonic acid [3-[4-(1-methylheptoxy)phenyl]imidazo[2,1-b]thiazol-6-yl] 1-methylheptyl ester Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CSC3=NC(=CN23)OC(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CSC3=NC(=CN23)OC(=O)OC(C)CCCCCC

InChI

InChI=1S/C28H40N2O4S/c1-5-7-9-11-13-21(3)32-24-17-15-23(16-18-24)25-20-35-27-29-26(19-30(25)27)34-28(31)33-22(4)14-12-10-8-6-2/h15-22H,5-14H2,1-4H3