N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]acetamide Formula: C18H12ClN3O2S4 MolecularWeight: 466.01978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CSC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S4/c19-10-3-4-12-15(6-10)28-17(21-12)22-16(24)7-11-8-26-18(20-11)27-9-13(23)14-2-1-5-25-14/h1-6,8H,7,9H2,(H,21,22,24)