N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S2/c1-9-8-22-15(21)19(9)6-2-3-13(20)18-14-17-11-5-4-10(16)7-12(11)23-14/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,20)