N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-5-24(6-2)12-13-25(21(26)17-9-7-8-16(3)14-17)22-23-19-11-10-18(27-4)15-20(19)28-22/h7-11,14-15H,5-6,12-13H2,1-4H3