2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=NC(=CS3)C(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-12(2)16-11-26-19(21-16)22-17(23)8-14-10-25-18(20-14)9-24-15-6-4-13(3)5-7-15/h4-7,10-12H,8-9H2,1-3H3,(H,21,22,23)