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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-diethylaminoethyl)benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-diethylaminoethyl)benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-diethylaminoethyl)benzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-diethylaminoethyl)benzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-cyano-N-(2-diethylaminoethyl)benzamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23ClN4OS/c1-4-26(5-2)10-11-27(21(28)17-8-6-16(14-24)7-9-17)22-25-20-15(3)12-18(23)13-19(20)29-22/h6-9,12-13H,4-5,10-11H2,1-3H3