octan-2-yl 4-(6-octan-2-yloxycarbonyloxyimidazo[2,1-b][1,3]thiazol-3-yl)benzoate

Systemtic Name: octan-2-yl 4-(6-octan-2-yloxycarbonyloxyimidazo[2,1-b][1,3]thiazol-3-yl)benzoate Openeye Name: 1-methylheptyl 4-[6-(1-methylheptoxycarbonyloxy)imidazo[2,1-b]thiazol-3-yl]benzoate CAS Name: 4-[6-[octan-2-yloxy(oxo)methoxy]-3-imidazo[2,1-b]thiazolyl]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-(6-octan-2-yloxycarbonyloxyimidazo[2,1-b][1,3]thiazol-3-yl)benzoate Traditional Name: 4-[6-(1-methylheptoxycarbonyloxy)imidazo[2,1-b]thiazol-3-yl]benzoic acid 1-methylheptyl ester Formula: C29H40N2O5S MolecularWeight: 528.7033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O5S/c1-5-7-9-11-13-21(3)34-27(32)24-17-15-23(16-18-24)25-20-37-28-30-26(19-31(25)28)36-29(33)35-22(4)14-12-10-8-6-2/h15-22H,5-14H2,1-4H3