N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-ethoxyphenyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-6-29-18-10-8-17(9-11-18)15-20(27)26(14-13-25(3)4)23-24-21-19(28-5)12-7-16(2)22(21)30-23/h7-12H,6,13-15H2,1-5H3