N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-butoxy-3-methoxy-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H26N2O3S/c1-5-6-13-27-18-12-11-16(14-19(18)26-4)22(25)24(3)15(2)21-23-17-9-7-8-10-20(17)28-21/h7-12,14-15H,5-6,13H2,1-4H3/t15-/m1/s1