2-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H14N4O3S4 MolecularWeight: 462.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S4/c23-15(21-17-19-11(9-28-17)13-3-1-5-26-13)7-25-8-16(24)22-18-20-12(10-29-18)14-4-2-6-27-14/h1-6,9-10H,7-8H2,(H,19,21,23)(H,20,22,24)