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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c1-11-2-4-13(5-3-11)21-9-15-18-12(10-23-15)8-14(20)19-16-17-6-7-22-16/h2-7,10H,8-9H2,1H3,(H,17,19,20)