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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-20-12-4-2-10(3-5-12)14-17-11(9-22-14)8-13(19)18-15-16-6-7-21-15/h2-7,9H,8H2,1H3,(H,16,18,19)