N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)OCC

InChI

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