(2-azanyl-1,3-benzothiazol-6-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(4-o-phenetylpiperazino)methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C20H22N4O2S/c1-2-26-17-6-4-3-5-16(17)23-9-11-24(12-10-23)19(25)14-7-8-15-18(13-14)27-20(21)22-15/h3-8,13H,2,9-12H2,1H3,(H2,21,22)