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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]thio]acetamide Formula: C18H14N4O2S4 MolecularWeight: 446.58936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S4/c23-15(21-17-20-12(8-27-17)13-6-3-7-26-13)9-25-10-16(24)22-18-19-11-4-1-2-5-14(11)28-18/h1-8H,9-10H2,(H,19,22,24)(H,20,21,23)