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

Systemtic Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(2-diethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-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=CC(=C2)OC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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