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

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-(thiophene-2-carbonylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-(thiophene-2-carbonylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-(2-thenoylamino)ethyl]thiazole-4-carboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H25N3O3S2/c1-14(2)16-7-6-15(3)11-18(16)28-12-20-25-17(13-30-20)21(26)23-8-9-24-22(27)19-5-4-10-29-19/h4-7,10-11,13-14H,8-9,12H2,1-3H3,(H,23,26)(H,24,27)