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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H13N3O2S3/c1-10-4-5-13(22-10)16-18-11(8-24-16)7-15(21)20-17-19-12(9-25-17)14-3-2-6-23-14/h2-6,8-9H,7H2,1H3,(H,19,20,21)