N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-3-methoxy-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-3-methoxybenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-ethoxy-3-methoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N2O3S/c1-3-26-16-10-8-14(12-17(16)25-2)20(24)23-21-22-19-15-7-5-4-6-13(15)9-11-18(19)27-21/h4-12H,3H2,1-2H3,(H,22,23,24)