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

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C21H22N4OS/c22-21-23-18-9-8-17(15-19(18)27-21)20(26)25-13-11-24(12-14-25)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2,(H2,22,23)/b7-4+