4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O2S/c1-4-25(5-2)12-13-26(21(27)17-8-6-16(15-23)7-9-17)22-24-19-14-18(28-3)10-11-20(19)29-22/h6-11,14H,4-5,12-13H2,1-3H3