2-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H27N3O5S/c1-4-9-30-19-8-7-16(11-20(19)28-3)12-25(13-17-6-5-10-29-17)21(27)18-14-31-22(24-18)23-15(2)26/h4,7-8,11,14,17H,1,5-6,9-10,12-13H2,2-3H3,(H,23,24,26)