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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)butyramide Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCN(CC)CC)C1=NC2=C(S1)C=C(C=C2C)Cl

Isomeric SMILES

CCCC(=O)N(CCN(CC)CC)C1=NC2=C(S1)C=C(C=C2C)Cl

InChI

InChI=1S/C18H26ClN3OS/c1-5-8-16(23)22(10-9-21(6-2)7-3)18-20-17-13(4)11-14(19)12-15(17)24-18/h11-12H,5-10H2,1-4H3