6-ethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 6-ethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 6-ethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 6-ethoxy-2-(4-phenyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 6-ethoxy-2-(4-phenylpiperazino)-1,3-benzothiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3OS/c1-2-23-16-8-9-17-18(14-16)24-19(20-17)22-12-10-21(11-13-22)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3