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

Systemtic Name: N-(2-diethylaminoethyl)-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-24(6-2)13-14-25(21(26)16-7-9-17(27-3)10-8-16)22-23-19-15-18(28-4)11-12-20(19)29-22/h7-12,15H,5-6,13-14H2,1-4H3