N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-p-phenetyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-4-26-17-11-9-16(10-12-17)15-20(25)24(14-13-23(2)3)21-22-18-7-5-6-8-19(18)27-21/h5-12H,4,13-15H2,1-3H3