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

Systemtic Name: N-[2-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H14N4O2S4 MolecularWeight: 446.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)C)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)C2=NC(=C(S2)NC(=O)C)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S4/c1-9(23)19-15-13(11-5-3-7-25-11)21-17(27-15)18-22-14(12-6-4-8-26-12)16(28-18)20-10(2)24/h3-8H,1-2H3,(H,19,23)(H,20,24)