N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethylthio)benzamide Formula: C18H12ClN3OS3 MolecularWeight: 417.95538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)SCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)SCC4=CSC=N4

InChI

InChI=1S/C18H12ClN3OS3/c19-12-3-6-15-16(7-12)26-18(21-15)22-17(23)11-1-4-14(5-2-11)25-9-13-8-24-10-20-13/h1-8,10H,9H2,(H,21,22,23)