N-[3-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(piperonyloylamino)propyl]thiazole-4-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O5S/c1-16(2)19-7-5-17(3)11-22(19)32-13-24-29-20(14-35-24)26(31)28-10-4-9-27-25(30)18-6-8-21-23(12-18)34-15-33-21/h5-8,11-12,14,16H,4,9-10,13,15H2,1-3H3,(H,27,30)(H,28,31)