N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Openeye Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide CAS Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide IUPAC Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethylbenzamide Traditional Name: N-(2-diethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-6-25(7-2)12-13-26(22(27)19-10-8-16(3)14-17(19)4)23-24-20-11-9-18(28-5)15-21(20)29-23/h8-11,14-15H,6-7,12-13H2,1-5H3