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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)OCC

InChI

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