[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]-quinoxalin-6-yl-methanone Formula: C22H21N5O2S MolecularWeight: 419.49944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C22H21N5O2S/c1-2-29-16-4-6-18-20(14-16)30-22(25-18)27-11-9-26(10-12-27)21(28)15-3-5-17-19(13-15)24-8-7-23-17/h3-8,13-14H,2,9-12H2,1H3