N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H27N3O3S/c1-5-28-18-11-10-16(12-19(18)27-4)13-24(2)15-22(26)25(3)14-21-23-17-8-6-7-9-20(17)29-21/h6-12H,5,13-15H2,1-4H3