3-(3-butan-2-yl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid

Systemtic Name: 3-(3-butan-2-yl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid Openeye Name: 3-(4-benzyloxy-3-sec-butyl-phenyl)imidazo[2,1-b]thiazole-6-carboxylic acid CAS Name: 3-(3-butan-2-yl-4-phenylmethoxyphenyl)-6-imidazo[2,1-b]thiazolecarboxylic acid IUPAC Name: 3-(3-butan-2-yl-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid Traditional Name: 3-(4-benzoxy-3-sec-butyl-phenyl)imidazo[2,1-b]thiazole-6-carboxylic acid Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=CSC3=NC(=CN23)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2=CSC3=NC(=CN23)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-3-15(2)18-11-17(9-10-21(18)28-13-16-7-5-4-6-8-16)20-14-29-23-24-19(22(26)27)12-25(20)23/h4-12,14-15H,3,13H2,1-2H3,(H,26,27)