2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C14H13N3O2S2/c1-8-3-4-11(19-8)13-16-10(7-20-13)5-12(18)17-14-15-6-9(2)21-14/h3-4,6-7H,5H2,1-2H3,(H,15,17,18)