N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C20H14ClN3O2S3 MolecularWeight: 459.99206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S3/c21-13-6-7-15-17(8-13)29-19(23-15)24-18(26)9-14-10-27-20(22-14)28-11-16(25)12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,23,24,26)