N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-5-26-18-14(21)10-13(11-16(18)25-4)20(24)23(3)12(2)19-22-15-8-6-7-9-17(15)27-19/h6-12H,5H2,1-4H3/t12-/m1/s1