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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-5-25-16-11-10-14(12-17(16)24-4)20(23)22(3)13(2)19-21-15-8-6-7-9-18(15)26-19/h6-13H,5H2,1-4H3/t13-/m1/s1