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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C23H29N3O3S/c1-6-29-19-12-11-17(13-20(19)28-5)14-25(3)15-22(27)26(4)16(2)23-24-18-9-7-8-10-21(18)30-23/h7-13,16H,6,14-15H2,1-5H3/t16-/m1/s1