N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3C)C

InChI

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