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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)propionamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-5-15(22)21(9-8-20(6-2)7-3)17-19-16-12(4)10-13(18)11-14(16)23-17/h10-11H,5-9H2,1-4H3