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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC=C3S2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC=C3S2)OCC

InChI

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