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

Systemtic Name: N-(2-diethylaminoethyl)-4-ethanoyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(2-diethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27N3O3S/c1-5-25(6-2)14-15-26(22(28)18-12-10-17(11-13-18)16(3)27)23-24-21-19(29-4)8-7-9-20(21)30-23/h7-13H,5-6,14-15H2,1-4H3