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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3OS/c1-6-21(7-2)8-9-22(17(23)12(3)4)18-20-16-13(5)10-14(19)11-15(16)24-18/h10-12H,6-9H2,1-5H3